NP-MRD: Showing NP-Card for PA(16:0/16:0) (NP0001327)

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Record Information

Version

2.0

Created at

2005-11-16 15:48:42 UTC

Updated at

2024-09-17 15:44:54 UTC

NP-MRD ID

NP0001327

Secondary Accession Numbers

None

Natural Product Identification

Common Name

PA(16:0/16:0)

Description

PA(16:0/16:0) Is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(16:0/16:0), In particular, consists of one chain of palmitic acid at the C-1 position and one chain of palmitic acid at the C-2 position. The palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats, while the palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids. Indeed, the concentration of phosphatidic acids is often over-estimated in tissues and biofluids as it can arise by inadvertent enzymatic hydrolysis during inappropriate storage or extraction conditions during analysis. The main biosynthetic route of phosphatidic acid in animal tissues involves sequential acylation of alpha-glycerophosphate by acyl-CoA derivatives of fatty acids. PAs are biologically active lipids that can stimulate a large range of responses in many different cell types, such as platelet aggregation, smooth muscle contraction, in vivo vasoactive effects, chemotaxis, expression of adhesion molecules, increased tight junction permeability of endothelial cells, induction of stress fibres, modulation of cardiac contractility, and many others. Diacylglycerols (DAGs) can be converted to PAs by DAG kinases and indirect evidence supports the notion that PAs alter the excitability of neurons. Phospholipase Ds (PLDs), which catalyze the conversion of glycerolphospholipids, particularly phosphatidylcholine, to PAs and the conversion of N-arachidonoyl-phosphatidylethanolamine (NAPE) to anandamide and PAs are activated by several inflammatory mediators including bradykinin, ATP and glutamate. PAs activate downstream signaling pathways such as PKCs and mitogen-activated protein kinases (MAPKs), which are linked to an increase in sensitivity of sensory neurons either during inflammation or in chronic pain models. Circumstantial evidence that PAs are converted to DAGs. (PMID: 12618218 , 16185776 ).

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

PA(16:0/16:0)
  Mrv1652303302019442D          

 45 44  0  0  1  0            999 V2000
   -0.1691    0.3607    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8792    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5896    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2414   -0.3494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5796   -0.3494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5412    0.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2514    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0097    0.3436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2620    0.6480    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9002    0.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2620    1.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2996    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2996    1.5409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0137    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7278    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4419    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1560    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8701    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5843    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2984    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0125    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7266    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4407    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1549    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8690    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5831    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2972    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0113    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3235   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3235   -1.5406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0376   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7517   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4659   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1800   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8941   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6082   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3223   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0364   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7505   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4646   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1788   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8929   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6070   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3212   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0353   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  4  1  1  0  0  0
  2  3  1  0  0  0  0
  3 12  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9  7  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 29  5  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END

HMDB0000674
     RDKit          3D
PA(16:0/16:0)
113112  0  0  0  0  0  0  0  0999 V2000
  -15.2279   -2.5628   -0.8949 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6839   -2.0033    0.3818 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8654   -0.7406    0.0622 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7409   -1.1166   -0.8537 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9135    0.0839   -1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3380    0.7060    0.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4646    1.9039   -0.2316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2459    1.6044   -1.0851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4514    0.5699   -0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1760    0.1524   -1.0344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2204    1.3237   -1.1972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8730    1.9612    0.0847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2335    1.2053    1.1592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8920    0.6517    1.0645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5464   -0.3343   -0.0145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0900   -0.7182    0.2874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8137   -1.0473    1.4716 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1075   -0.7097   -0.6563 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2615   -1.0313   -0.4431 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8281   -0.0654    0.5443 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5704    1.3664    0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9059    2.2703    1.0730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6265    3.8550    0.5621 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.8825    4.4199   -0.0919 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6410    3.9863   -0.5218 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2698    4.8562    1.9035 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1813   -0.2148    0.8651 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5715   -0.4570    2.1652 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5778   -0.5420    2.9982 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9357   -0.6167    2.6813 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9685   -0.4473    1.6035 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8364   -1.4984    0.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7975   -1.4752   -0.5676 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2308   -1.6916   -0.3343 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0085   -0.8007    0.5386 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0288    0.6503    0.1843 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6182    0.9832   -1.1401 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0573    0.5496   -1.2576 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8651    1.2120   -0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3137    0.8364   -0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4785   -0.6400   -0.1663 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9678   -1.0293   -0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0598   -2.5328   -0.1026 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3147   -3.2151   -1.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2302   -2.9869   -0.6667 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2835   -1.7330   -1.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5543   -3.3684   -1.3015 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5066   -1.6600    1.0481 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0931   -2.7213    0.9784 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5348   -0.2963    1.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5774   -0.0470   -0.4187 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1099   -1.9057   -0.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1830   -1.6053   -1.7512 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0734   -0.2980   -1.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5704    0.7707   -1.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1868    1.1037    0.6551 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8569   -0.0494    0.6394 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0358    2.7801   -0.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0605    2.2083    0.7742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6701    2.5636   -1.1089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5079    1.3327   -2.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0800   -0.3545   -0.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3073    0.9228    0.6743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4481   -0.1723   -2.0612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7453   -0.7002   -0.5142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4052    1.0523   -1.8304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8330    2.0798   -1.7909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7698    2.5620    0.4496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1518    2.8137   -0.1834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9034    0.3833    1.5727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2244    1.9192    2.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6361    0.0910    2.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0995    1.4656    1.0776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1179   -1.2581    0.0705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5563    0.1510   -0.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7545   -0.9914   -1.4444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3159   -2.0833   -0.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1825   -0.1498    1.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2560    1.5877   -0.7755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4561    1.5326   -0.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5212    4.0203   -0.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5162    4.4510    2.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0922    0.1356    3.4992 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9962   -1.6549    3.0934 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7041    0.5398    1.0739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9563   -0.2919    2.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8117   -1.5534    0.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9585   -2.5368    1.0428 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4182   -2.2933   -1.2753 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5857   -0.5117   -1.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3943   -2.7499    0.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7890   -1.7661   -1.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1248   -1.1201    0.3276 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9722   -0.9405    1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5848    1.1982    0.9717 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9862    1.1004    0.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0737    0.5395   -1.9986 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5794    2.0803   -1.2854 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1511   -0.5396   -1.3067 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3795    0.9189   -2.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7987    2.3215   -0.2626 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5331    0.8997    0.8348 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9149    1.3755    0.4725 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7204    1.1356   -1.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0705   -0.9944    0.7826 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0114   -1.1971   -1.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5393   -0.5246    0.5606 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3149   -0.7173   -1.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6131   -2.8776    0.8471 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1043   -2.8655   -0.1236 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2432   -3.3109   -1.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8032   -4.1993   -1.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4402   -2.6679   -2.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
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 44112  1  0
 44113  1  0
M  END

PA(16:0/16:0)
  Mrv1652303302019442D          

 45 44  0  0  1  0            999 V2000
   -0.1691    0.3607    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8792    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5896    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2414   -0.3494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5796   -0.3494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5412    0.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2514    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0097    0.3436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2620    0.6480    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9002    0.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2620    1.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2996    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2996    1.5409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0137    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7278    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4419    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1560    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8701    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5843    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2984    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0125    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7266    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4407    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1549    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8690    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5831    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.0113    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3235   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3235   -1.5406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7517   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4659   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.8941   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.0364   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7505   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.1788   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8929   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6070   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3212   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0353   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  4  1  1  0  0  0
  2  3  1  0  0  0  0
  3 12  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9  7  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 29  5  1  0  0  0  0
 29 30  2  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0001327

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1

> <INCHI_KEY>
PORPENFLTBBHSG-MGBGTMOVSA-N

> <FORMULA>
C35H69O8P

> <MOLECULAR_WEIGHT>
648.903

> <EXACT_MASS>
648.47300618

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
113

> <JCHEM_AVERAGE_POLARIZABILITY>
80.07622693539817

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-2,3-bis(hexadecanoyloxy)propoxy]phosphonic acid

> <ALOGPS_LOGP>
8.66

> <JCHEM_LOGP>
11.879527750666666

> <ALOGPS_LOGS>
-6.74

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
6.343234649149876

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.3174060830586427

> <JCHEM_PKA_STRONGEST_BASIC>
-6.744159310865148

> <JCHEM_POLAR_SURFACE_AREA>
119.36000000000003

> <JCHEM_REFRACTIVITY>
178.5718

> <JCHEM_ROTATABLE_BOND_COUNT>
36

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.18e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
dipalmitoyl

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0000674
     RDKit          3D
PA(16:0/16:0)
113112  0  0  0  0  0  0  0  0999 V2000
  -15.2279   -2.5628   -0.8949 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6839   -2.0033    0.3818 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8654   -0.7406    0.0622 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7409   -1.1166   -0.8537 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9135    0.0839   -1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3380    0.7060    0.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4646    1.9039   -0.2316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2459    1.6044   -1.0851 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.2335    1.2053    1.1592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8920    0.6517    1.0645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5464   -0.3343   -0.0145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0900   -0.7182    0.2874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8137   -1.0473    1.4716 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1075   -0.7097   -0.6563 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2615   -1.0313   -0.4431 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8281   -0.0654    0.5443 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5704    1.3664    0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9059    2.2703    1.0730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6265    3.8550    0.5621 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.8825    4.4199   -0.0919 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6410    3.9863   -0.5218 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2698    4.8562    1.9035 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1813   -0.2148    0.8651 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5778   -0.5420    2.9982 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9357   -0.6167    2.6813 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9685   -0.4473    1.6035 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8364   -1.4984    0.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7975   -1.4752   -0.5676 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2308   -1.6916   -0.3343 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0085   -0.8007    0.5386 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0288    0.6503    0.1843 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6182    0.9832   -1.1401 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0573    0.5496   -1.2576 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8651    1.2120   -0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3137    0.8364   -0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4785   -0.6400   -0.1663 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9678   -1.0293   -0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0598   -2.5328   -0.1026 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3147   -3.2151   -1.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2302   -2.9869   -0.6667 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.8330    2.0798   -1.7909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7698    2.5620    0.4496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1518    2.8137   -0.1834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9034    0.3833    1.5727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2244    1.9192    2.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1179   -1.2581    0.0705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5563    0.1510   -0.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7545   -0.9914   -1.4444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3159   -2.0833   -0.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1825   -0.1498    1.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2560    1.5877   -0.7755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4561    1.5326   -0.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5212    4.0203   -0.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5162    4.4510    2.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0922    0.1356    3.4992 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9962   -1.6549    3.0934 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7041    0.5398    1.0739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9563   -0.2919    2.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8117   -1.5534    0.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9585   -2.5368    1.0428 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4182   -2.2933   -1.2753 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5857   -0.5117   -1.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3943   -2.7499    0.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7890   -1.7661   -1.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1248   -1.1201    0.3276 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9722   -0.9405    1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5848    1.1982    0.9717 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9862    1.1004    0.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0737    0.5395   -1.9986 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5794    2.0803   -1.2854 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1511   -0.5396   -1.3067 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3795    0.9189   -2.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7987    2.3215   -0.2626 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5331    0.8997    0.8348 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9149    1.3755    0.4725 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7204    1.1356   -1.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0705   -0.9944    0.7826 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0114   -1.1971   -1.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5393   -0.5246    0.5606 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3149   -0.7173   -1.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6131   -2.8776    0.8471 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1043   -2.8655   -0.1236 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2432   -3.3109   -1.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8032   -4.1993   -1.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4402   -2.6679   -2.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 20 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  2 48  1  0
  2 49  1  0
  3 50  1  0
  3 51  1  0
  4 52  1  0
  4 53  1  0
  5 54  1  0
  5 55  1  0
  6 56  1  0
  6 57  1  0
  7 58  1  0
  7 59  1  0
  8 60  1  0
  8 61  1  0
  9 62  1  0
  9 63  1  0
 10 64  1  0
 10 65  1  0
 11 66  1  0
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 12 68  1  0
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 19 76  1  0
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 20 78  1  1
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 37 98  1  0
 38 99  1  0
 38100  1  0
 39101  1  0
 39102  1  0
 40103  1  0
 40104  1  0
 41105  1  0
 41106  1  0
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 43109  1  0
 43110  1  0
 44111  1  0
 44112  1  0
 44113  1  0
M  END

HEADER    PROTEIN                                 30-MAR-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PA(16:0/16:0)                                     
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   30-MAR-20         0                                  
HETATM    1  C   UNK     0      -0.316   0.673   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.641   1.436   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -2.967   0.673   0.000  0.00  0.00           O+0
HETATM    4  H   UNK     0       0.451  -0.652   0.000  0.00  0.00           H+0
HETATM    5  O   UNK     0      -1.082  -0.652   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       1.010   1.439   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       2.336   0.673   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0       5.618   0.641   0.000  0.00  0.00           O+0
HETATM    9  P   UNK     0       4.222   1.210   0.000  0.00  0.00           P+0
HETATM   10  O   UNK     0       3.547   0.039   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0       4.222   2.605   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      -4.293   1.436   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -4.293   2.876   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -5.626   0.665   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -6.959   1.436   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -8.292   0.665   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -9.625   1.436   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0     -10.958   0.665   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0     -12.291   1.436   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0     -13.624   0.665   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0     -14.957   1.436   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0     -16.290   0.665   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0     -17.623   1.436   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0     -18.956   0.665   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0     -20.289   1.436   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0     -21.622   0.665   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0     -22.955   1.436   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0     -24.288   0.665   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -2.471  -1.436   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      -2.471  -2.876   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0      -3.804  -0.665   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -5.137  -1.436   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -6.470  -0.665   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -7.803  -1.436   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      -9.136  -0.665   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -10.469  -1.436   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -11.802  -0.665   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0     -13.135  -1.436   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0     -14.468  -0.665   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0     -15.801  -1.436   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0     -17.134  -0.665   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0     -18.467  -1.436   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0     -19.800  -0.665   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0     -21.133  -1.436   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0     -22.466  -0.665   0.000  0.00  0.00           C+0
CONECT    1    2    5    4    6                                             
CONECT    2    1    3                                                       
CONECT    3    2   12                                                       
CONECT    4    1                                                            
CONECT    5    1   29                                                       
CONECT    6    1    7                                                       
CONECT    7    6    9                                                       
CONECT    8    9                                                            
CONECT    9    8   10   11    7                                             
CONECT   10    9                                                            
CONECT   11    9                                                            
CONECT   12    3   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27                                                            
CONECT   29    5   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44                                                            
MASTER        0    0    0    0    0    0    0    0   45    0   88    0
END

COMPND    HMDB0000674
HETATM    1  C1  UNL     1     -15.228  -2.563  -0.895  1.00  0.00           C  
HETATM    2  C2  UNL     1     -14.684  -2.003   0.382  1.00  0.00           C  
HETATM    3  C3  UNL     1     -13.865  -0.741   0.062  1.00  0.00           C  
HETATM    4  C4  UNL     1     -12.741  -1.117  -0.854  1.00  0.00           C  
HETATM    5  C5  UNL     1     -11.913   0.084  -1.209  1.00  0.00           C  
HETATM    6  C6  UNL     1     -11.338   0.706   0.016  1.00  0.00           C  
HETATM    7  C7  UNL     1     -10.465   1.904  -0.232  1.00  0.00           C  
HETATM    8  C8  UNL     1      -9.246   1.604  -1.085  1.00  0.00           C  
HETATM    9  C9  UNL     1      -8.451   0.570  -0.369  1.00  0.00           C  
HETATM   10  C10 UNL     1      -7.176   0.152  -1.034  1.00  0.00           C  
HETATM   11  C11 UNL     1      -6.220   1.324  -1.197  1.00  0.00           C  
HETATM   12  C12 UNL     1      -5.873   1.961   0.085  1.00  0.00           C  
HETATM   13  C13 UNL     1      -5.234   1.205   1.159  1.00  0.00           C  
HETATM   14  C14 UNL     1      -3.892   0.652   1.064  1.00  0.00           C  
HETATM   15  C15 UNL     1      -3.546  -0.334  -0.014  1.00  0.00           C  
HETATM   16  C16 UNL     1      -2.090  -0.718   0.287  1.00  0.00           C  
HETATM   17  O1  UNL     1      -1.814  -1.047   1.472  1.00  0.00           O  
HETATM   18  O2  UNL     1      -1.107  -0.710  -0.656  1.00  0.00           O  
HETATM   19  C17 UNL     1       0.262  -1.031  -0.443  1.00  0.00           C  
HETATM   20  C18 UNL     1       0.828  -0.065   0.544  1.00  0.00           C  
HETATM   21  C19 UNL     1       0.570   1.366   0.059  1.00  0.00           C  
HETATM   22  O3  UNL     1       0.906   2.270   1.073  1.00  0.00           O  
HETATM   23  P1  UNL     1       0.627   3.855   0.562  1.00  0.00           P  
HETATM   24  O4  UNL     1       1.883   4.420  -0.092  1.00  0.00           O  
HETATM   25  O5  UNL     1      -0.641   3.986  -0.522  1.00  0.00           O  
HETATM   26  O6  UNL     1       0.270   4.856   1.904  1.00  0.00           O  
HETATM   27  O7  UNL     1       2.181  -0.215   0.865  1.00  0.00           O  
HETATM   28  C20 UNL     1       2.571  -0.457   2.165  1.00  0.00           C  
HETATM   29  O8  UNL     1       1.578  -0.542   2.998  1.00  0.00           O  
HETATM   30  C21 UNL     1       3.936  -0.617   2.681  1.00  0.00           C  
HETATM   31  C22 UNL     1       4.969  -0.447   1.603  1.00  0.00           C  
HETATM   32  C23 UNL     1       4.836  -1.498   0.570  1.00  0.00           C  
HETATM   33  C24 UNL     1       5.798  -1.475  -0.568  1.00  0.00           C  
HETATM   34  C25 UNL     1       7.231  -1.692  -0.334  1.00  0.00           C  
HETATM   35  C26 UNL     1       8.009  -0.801   0.539  1.00  0.00           C  
HETATM   36  C27 UNL     1       8.029   0.650   0.184  1.00  0.00           C  
HETATM   37  C28 UNL     1       8.618   0.983  -1.140  1.00  0.00           C  
HETATM   38  C29 UNL     1      10.057   0.550  -1.258  1.00  0.00           C  
HETATM   39  C30 UNL     1      10.865   1.212  -0.200  1.00  0.00           C  
HETATM   40  C31 UNL     1      12.314   0.836  -0.303  1.00  0.00           C  
HETATM   41  C32 UNL     1      12.479  -0.640  -0.166  1.00  0.00           C  
HETATM   42  C33 UNL     1      13.968  -1.029  -0.240  1.00  0.00           C  
HETATM   43  C34 UNL     1      14.060  -2.533  -0.103  1.00  0.00           C  
HETATM   44  C35 UNL     1      13.315  -3.215  -1.222  1.00  0.00           C  
HETATM   45  H1  UNL     1     -16.230  -2.987  -0.667  1.00  0.00           H  
HETATM   46  H2  UNL     1     -15.284  -1.733  -1.640  1.00  0.00           H  
HETATM   47  H3  UNL     1     -14.554  -3.368  -1.302  1.00  0.00           H  
HETATM   48  H4  UNL     1     -15.507  -1.660   1.048  1.00  0.00           H  
HETATM   49  H5  UNL     1     -14.093  -2.721   0.978  1.00  0.00           H  
HETATM   50  H6  UNL     1     -13.535  -0.296   1.027  1.00  0.00           H  
HETATM   51  H7  UNL     1     -14.577  -0.047  -0.419  1.00  0.00           H  
HETATM   52  H8  UNL     1     -12.110  -1.906  -0.366  1.00  0.00           H  
HETATM   53  H9  UNL     1     -13.183  -1.605  -1.751  1.00  0.00           H  
HETATM   54  H10 UNL     1     -11.073  -0.298  -1.850  1.00  0.00           H  
HETATM   55  H11 UNL     1     -12.570   0.771  -1.784  1.00  0.00           H  
HETATM   56  H12 UNL     1     -12.187   1.104   0.655  1.00  0.00           H  
HETATM   57  H13 UNL     1     -10.857  -0.049   0.639  1.00  0.00           H  
HETATM   58  H14 UNL     1     -11.036   2.780  -0.596  1.00  0.00           H  
HETATM   59  H15 UNL     1     -10.060   2.208   0.774  1.00  0.00           H  
HETATM   60  H16 UNL     1      -8.670   2.564  -1.109  1.00  0.00           H  
HETATM   61  H17 UNL     1      -9.508   1.333  -2.113  1.00  0.00           H  
HETATM   62  H18 UNL     1      -9.080  -0.354  -0.282  1.00  0.00           H  
HETATM   63  H19 UNL     1      -8.307   0.923   0.674  1.00  0.00           H  
HETATM   64  H20 UNL     1      -7.448  -0.172  -2.061  1.00  0.00           H  
HETATM   65  H21 UNL     1      -6.745  -0.700  -0.514  1.00  0.00           H  
HETATM   66  H22 UNL     1      -5.405   1.052  -1.830  1.00  0.00           H  
HETATM   67  H23 UNL     1      -6.833   2.080  -1.791  1.00  0.00           H  
HETATM   68  H24 UNL     1      -6.770   2.562   0.450  1.00  0.00           H  
HETATM   69  H25 UNL     1      -5.152   2.814  -0.183  1.00  0.00           H  
HETATM   70  H26 UNL     1      -5.903   0.383   1.573  1.00  0.00           H  
HETATM   71  H27 UNL     1      -5.224   1.919   2.071  1.00  0.00           H  
HETATM   72  H28 UNL     1      -3.636   0.091   2.035  1.00  0.00           H  
HETATM   73  H29 UNL     1      -3.100   1.466   1.078  1.00  0.00           H  
HETATM   74  H30 UNL     1      -4.118  -1.258   0.070  1.00  0.00           H  
HETATM   75  H31 UNL     1      -3.556   0.151  -0.988  1.00  0.00           H  
HETATM   76  H32 UNL     1       0.755  -0.991  -1.444  1.00  0.00           H  
HETATM   77  H33 UNL     1       0.316  -2.083  -0.091  1.00  0.00           H  
HETATM   78  H34 UNL     1       0.183  -0.150   1.470  1.00  0.00           H  
HETATM   79  H35 UNL     1       1.256   1.588  -0.775  1.00  0.00           H  
HETATM   80  H36 UNL     1      -0.456   1.533  -0.260  1.00  0.00           H  
HETATM   81  H37 UNL     1      -1.521   4.020  -0.074  1.00  0.00           H  
HETATM   82  H38 UNL     1      -0.516   4.451   2.346  1.00  0.00           H  
HETATM   83  H39 UNL     1       4.092   0.136   3.499  1.00  0.00           H  
HETATM   84  H40 UNL     1       3.996  -1.655   3.093  1.00  0.00           H  
HETATM   85  H41 UNL     1       4.704   0.540   1.074  1.00  0.00           H  
HETATM   86  H42 UNL     1       5.956  -0.292   2.040  1.00  0.00           H  
HETATM   87  H43 UNL     1       3.812  -1.553   0.135  1.00  0.00           H  
HETATM   88  H44 UNL     1       4.959  -2.537   1.043  1.00  0.00           H  
HETATM   89  H45 UNL     1       5.418  -2.293  -1.275  1.00  0.00           H  
HETATM   90  H46 UNL     1       5.586  -0.512  -1.119  1.00  0.00           H  
HETATM   91  H47 UNL     1       7.394  -2.750   0.074  1.00  0.00           H  
HETATM   92  H48 UNL     1       7.789  -1.766  -1.324  1.00  0.00           H  
HETATM   93  H49 UNL     1       9.125  -1.120   0.328  1.00  0.00           H  
HETATM   94  H50 UNL     1       7.972  -0.941   1.615  1.00  0.00           H  
HETATM   95  H51 UNL     1       8.585   1.198   0.972  1.00  0.00           H  
HETATM   96  H52 UNL     1       6.986   1.100   0.252  1.00  0.00           H  
HETATM   97  H53 UNL     1       8.074   0.539  -1.999  1.00  0.00           H  
HETATM   98  H54 UNL     1       8.579   2.080  -1.285  1.00  0.00           H  
HETATM   99  H55 UNL     1      10.151  -0.540  -1.307  1.00  0.00           H  
HETATM  100  H56 UNL     1      10.380   0.919  -2.280  1.00  0.00           H  
HETATM  101  H57 UNL     1      10.799   2.321  -0.263  1.00  0.00           H  
HETATM  102  H58 UNL     1      10.533   0.900   0.835  1.00  0.00           H  
HETATM  103  H59 UNL     1      12.915   1.376   0.473  1.00  0.00           H  
HETATM  104  H60 UNL     1      12.720   1.136  -1.314  1.00  0.00           H  
HETATM  105  H61 UNL     1      12.071  -0.994   0.783  1.00  0.00           H  
HETATM  106  H62 UNL     1      12.011  -1.197  -1.023  1.00  0.00           H  
HETATM  107  H63 UNL     1      14.539  -0.525   0.561  1.00  0.00           H  
HETATM  108  H64 UNL     1      14.315  -0.717  -1.260  1.00  0.00           H  
HETATM  109  H65 UNL     1      13.613  -2.878   0.847  1.00  0.00           H  
HETATM  110  H66 UNL     1      15.104  -2.865  -0.124  1.00  0.00           H  
HETATM  111  H67 UNL     1      12.243  -3.311  -1.014  1.00  0.00           H  
HETATM  112  H68 UNL     1      13.803  -4.199  -1.384  1.00  0.00           H  
HETATM  113  H69 UNL     1      13.440  -2.668  -2.186  1.00  0.00           H  
CONECT    1    2   45   46   47
CONECT    2    3   48   49
CONECT    3    4   50   51
CONECT    4    5   52   53
CONECT    5    6   54   55
CONECT    6    7   56   57
CONECT    7    8   58   59
CONECT    8    9   60   61
CONECT    9   10   62   63
CONECT   10   11   64   65
CONECT   11   12   66   67
CONECT   12   13   68   69
CONECT   13   14   70   71
CONECT   14   15   72   73
CONECT   15   16   74   75
CONECT   16   17   17   18
CONECT   18   19
CONECT   19   20   76   77
CONECT   20   21   27   78
CONECT   21   22   79   80
CONECT   22   23
CONECT   23   24   24   25   26
CONECT   25   81
CONECT   26   82
CONECT   27   28
CONECT   28   29   29   30
CONECT   30   31   83   84
CONECT   31   32   85   86
CONECT   32   33   87   88
CONECT   33   34   89   90
CONECT   34   35   91   92
CONECT   35   36   93   94
CONECT   36   37   95   96
CONECT   37   38   97   98
CONECT   38   39   99  100
CONECT   39   40  101  102
CONECT   40   41  103  104
CONECT   41   42  105  106
CONECT   42   43  107  108
CONECT   43   44  109  110
CONECT   44  111  112  113
END

HMDB0000674
     RDKit          3D
PA(16:0/16:0)
113112  0  0  0  0  0  0  0  0999 V2000
  -15.2279   -2.5628   -0.8949 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6839   -2.0033    0.3818 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8654   -0.7406    0.0622 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7409   -1.1166   -0.8537 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9135    0.0839   -1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3380    0.7060    0.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4646    1.9039   -0.2316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2459    1.6044   -1.0851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4514    0.5699   -0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1760    0.1524   -1.0344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2204    1.3237   -1.1972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8730    1.9612    0.0847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2335    1.2053    1.1592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8920    0.6517    1.0645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5464   -0.3343   -0.0145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0900   -0.7182    0.2874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8137   -1.0473    1.4716 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1075   -0.7097   -0.6563 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2615   -1.0313   -0.4431 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8281   -0.0654    0.5443 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5704    1.3664    0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9059    2.2703    1.0730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6265    3.8550    0.5621 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.8825    4.4199   -0.0919 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6410    3.9863   -0.5218 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2698    4.8562    1.9035 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1813   -0.2148    0.8651 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5715   -0.4570    2.1652 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5778   -0.5420    2.9982 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9357   -0.6167    2.6813 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9685   -0.4473    1.6035 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8364   -1.4984    0.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7975   -1.4752   -0.5676 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2308   -1.6916   -0.3343 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0085   -0.8007    0.5386 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0288    0.6503    0.1843 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6182    0.9832   -1.1401 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0573    0.5496   -1.2576 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8651    1.2120   -0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3137    0.8364   -0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4785   -0.6400   -0.1663 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9678   -1.0293   -0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0598   -2.5328   -0.1026 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3147   -3.2151   -1.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2302   -2.9869   -0.6667 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2835   -1.7330   -1.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5543   -3.3684   -1.3015 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5066   -1.6600    1.0481 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0931   -2.7213    0.9784 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5348   -0.2963    1.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5774   -0.0470   -0.4187 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1099   -1.9057   -0.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1830   -1.6053   -1.7512 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0734   -0.2980   -1.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5704    0.7707   -1.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1868    1.1037    0.6551 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8569   -0.0494    0.6394 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0358    2.7801   -0.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0605    2.2083    0.7742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6701    2.5636   -1.1089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5079    1.3327   -2.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0800   -0.3545   -0.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3073    0.9228    0.6743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4481   -0.1723   -2.0612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7453   -0.7002   -0.5142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4052    1.0523   -1.8304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8330    2.0798   -1.7909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7698    2.5620    0.4496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1518    2.8137   -0.1834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9034    0.3833    1.5727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2244    1.9192    2.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6361    0.0910    2.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0995    1.4656    1.0776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1179   -1.2581    0.0705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5563    0.1510   -0.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7545   -0.9914   -1.4444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3159   -2.0833   -0.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1825   -0.1498    1.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2560    1.5877   -0.7755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4561    1.5326   -0.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5212    4.0203   -0.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5162    4.4510    2.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0922    0.1356    3.4992 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9962   -1.6549    3.0934 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7041    0.5398    1.0739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9563   -0.2919    2.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8117   -1.5534    0.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9585   -2.5368    1.0428 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4182   -2.2933   -1.2753 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5857   -0.5117   -1.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3943   -2.7499    0.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7890   -1.7661   -1.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1248   -1.1201    0.3276 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9722   -0.9405    1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5848    1.1982    0.9717 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9862    1.1004    0.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0737    0.5395   -1.9986 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5794    2.0803   -1.2854 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1511   -0.5396   -1.3067 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3795    0.9189   -2.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7987    2.3215   -0.2626 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5331    0.8997    0.8348 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9149    1.3755    0.4725 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7204    1.1356   -1.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0705   -0.9944    0.7826 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0114   -1.1971   -1.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5393   -0.5246    0.5606 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3149   -0.7173   -1.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6131   -2.8776    0.8471 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1043   -2.8655   -0.1236 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2432   -3.3109   -1.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8032   -4.1993   -1.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4402   -2.6679   -2.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 20 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  2 48  1  0
  2 49  1  0
  3 50  1  0
  3 51  1  0
  4 52  1  0
  4 53  1  0
  5 54  1  0
  5 55  1  0
  6 56  1  0
  6 57  1  0
  7 58  1  0
  7 59  1  0
  8 60  1  0
  8 61  1  0
  9 62  1  0
  9 63  1  0
 10 64  1  0
 10 65  1  0
 11 66  1  0
 11 67  1  0
 12 68  1  0
 12 69  1  0
 13 70  1  0
 13 71  1  0
 14 72  1  0
 14 73  1  0
 15 74  1  0
 15 75  1  0
 19 76  1  0
 19 77  1  0
 20 78  1  1
 21 79  1  0
 21 80  1  0
 25 81  1  0
 26 82  1  0
 30 83  1  0
 30 84  1  0
 31 85  1  0
 31 86  1  0
 32 87  1  0
 32 88  1  0
 33 89  1  0
 33 90  1  0
 34 91  1  0
 34 92  1  0
 35 93  1  0
 35 94  1  0
 36 95  1  0
 36 96  1  0
 37 97  1  0
 37 98  1  0
 38 99  1  0
 38100  1  0
 39101  1  0
 39102  1  0
 40103  1  0
 40104  1  0
 41105  1  0
 41106  1  0
 42107  1  0
 42108  1  0
 43109  1  0
 43110  1  0
 44111  1  0
 44112  1  0
 44113  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
1,2-Dipalmitoyl-3-sn-phosphatidic acid	ChEBI
1,2-Dipalmitoyl-sn-glycerol-3-phosphate	ChEBI
1,2-Dipalmitoyl-sn-glycerol-3-phosphoric acid	ChEBI
Dipalmitoyl phosphatidic acid	ChEBI
PA(32:0)	ChEBI
Phosphatidic acid(16:0/16:0)	ChEBI
Phosphatidic acid(32:0)	ChEBI
1,2-Dipalmitoyl-3-sn-phosphatidate	Generator
Dipalmitoyl phosphatidate	Generator
Phosphatidate(16:0/16:0)	Generator
Phosphatidate(32:0)	Generator
1,2-Di-O-palmitoyl-3-sn-glyceryl-O-phosphorate	HMDB
1,2-Di-O-palmitoyl-3-sn-glyceryl-O-phosphoric acid	HMDB
1,2-Dihexadecanoyl-rac-phosphatidic acid	HMDB
1,2-Dipalmitoyl-sn-glycerol 3-phosphate	HMDB
1,2-Dipalmitoyl-sn-glycerol-3-phosphorate	HMDB
Dipalmitoyl-L-a-phosphatidate	HMDB
Dipalmitoyl-L-a-phosphatidic acid	HMDB
Dipalmitoyl-L-alpha-phosphatidate	HMDB
Dipalmitoyl-L-alpha-phosphatidic acid	HMDB
Dipalmitoylphosphatidate	HMDB
Dipalmitoylphosphatidic acid	HMDB
L-a-Dipalmitoyl-phosphatidate	HMDB
L-a-Dipalmitoyl-phosphatidic acid	HMDB
L-a-Dipalmitoylphosphatidate	HMDB
L-a-Dipalmitoylphosphatidic acid	HMDB
L-alpha-Dipalmitoyl-phosphatidate	HMDB
L-alpha-Dipalmitoyl-phosphatidic acid	HMDB
L-alpha-Dipalmitoylphosphatidate	HMDB
L-alpha-Dipalmitoylphosphatidic acid	HMDB
Dipalmitoylphosphatidic acid, calcium salt	HMDB
Dipalmitoylphosphatidic acid, ammonium salt	HMDB
1,2-Dipalmitoyl-sn-glycero-3-phosphate	HMDB
Dipalmitoylphosphatidic acid, sodium salt	HMDB
Dipalmitoylphosphatidic acid, (+-)-isomer	HMDB
Dipalmitoylphosphatidic acid, (R)-isomer	HMDB

Chemical Formula

C₃₅H₆₉O₈P

Average Mass

648.9030 Da

Monoisotopic Mass

648.47301 Da

IUPAC Name

[(2R)-2,3-bis(hexadecanoyloxy)propoxy]phosphonic acid

Traditional Name

dipalmitoyl

CAS Registry Number

7091-44-3

SMILES

[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1

InChI Key

PORPENFLTBBHSG-MGBGTMOVSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
2D NMR	[¹H, ¹³C]-HSQC NMR Spectrum (2D, 600 MHz, CD₃OD, experimental)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Abelmoschus esculentus	FooDB	FooDB
Actinidia chinensis	FooDB	FooDB
Agaricus bisporus	FooDB	FooDB
Agave	FooDB	FooDB
Allium ampeloprasum	FooDB	FooDB
Allium ascalonicum	FooDB	FooDB
Allium cepa	FooDB	FooDB
Allium cepa L.	FooDB	FooDB
Allium fistulosum	FooDB	FooDB
Allium sativum	FooDB	FooDB
Allium schoenoprasum	FooDB	FooDB
Allium tuberosum	FooDB	FooDB
Aloysia triphylla	FooDB	FooDB
Amaranthus	FooDB	FooDB
Amaranthus blitum	LOTUS Database	35616633
Amelanchier alnifolia	FooDB	FooDB
Amelanchier canadensis	LOTUS Database	35616633
Anacardium occidentale	FooDB	FooDB
Ananas comosus	FooDB	FooDB
Anethum graveolens	FooDB	FooDB
Angelica keiskei	FooDB	FooDB
Annona cherimola	FooDB	FooDB
Annona muricata	FooDB	FooDB
Annona reticulata	FooDB	FooDB
Annona squamosa	FooDB	FooDB
Anthriscus cerefolium	FooDB	FooDB
Apium graveolens	FooDB	FooDB
Apium graveolens var. dulce	FooDB	FooDB
Apium graveolens var. rapaceum	FooDB	FooDB
Apium graveolens var. secalinum	FooDB	FooDB
Arachis hypogaea	FooDB	FooDB
Arctium lappa	FooDB	FooDB
Armoracia rusticana	FooDB	FooDB
Artemisia dracunculus	FooDB	FooDB
Artemisia vulgaris	FooDB	FooDB
Artocarpus altilis	FooDB	FooDB
Artocarpus heterophyllus	FooDB	FooDB
Asparagus officinalis	FooDB	FooDB
Attalea speciosa	FooDB	FooDB
Auricularia auricula-judae	FooDB	FooDB
Auricularia polytricha	FooDB	FooDB
Avena sativa L.	FooDB	FooDB
Averrhoa carambola	FooDB	FooDB
Basella alba	FooDB	FooDB
Benincasa hispida	FooDB	FooDB
Bertholletia excelsa	FooDB	FooDB
Beta vulgaris	FooDB	FooDB
Beta vulgaris ssp. cicla	FooDB	FooDB
Borago officinalis	FooDB	FooDB
Brassica alboglabra	FooDB	FooDB
Brassica juncea	FooDB	FooDB
Brassica napus	FooDB	FooDB
Brassica napus var. napus	FooDB	FooDB
Brassica oleracea	FooDB	FooDB
Brassica oleracea var. botrytis	FooDB	FooDB
Brassica oleracea var. capitata	FooDB	FooDB
Brassica oleracea var. gemmifera	FooDB	FooDB
Brassica oleracea var. gongylodes	FooDB	FooDB
Brassica oleracea var. italica	FooDB	FooDB
Brassica oleracea var. sabauda	FooDB	FooDB
Brassica oleracea var. viridis	FooDB	FooDB
Brassica rapa	FooDB	FooDB
Brassica rapa ssp. chinensis	FooDB	FooDB
Brassica rapa var. pekinensis	FooDB	FooDB
Brassica rapa var. rapa	FooDB	FooDB
Brassica ruvo	FooDB	FooDB
Brosimum alicastrum	FooDB	FooDB
Byrsonima crassifolia	FooDB	FooDB
Cajanus cajan	FooDB	FooDB
Canarium ovatum	FooDB	FooDB
Cantharellus cibarius	FooDB	FooDB
Capparis spinosa	FooDB	FooDB
Capsicum annuum	FooDB	FooDB
Capsicum annuum L.	FooDB	FooDB
Capsicum annuum var. annuum	FooDB	FooDB
Capsicum chinense	FooDB	FooDB
Capsicum pubescens	FooDB	FooDB
Carica papaya L.	FooDB	FooDB
Carissa macrocarpa	FooDB	FooDB
Carthamus tinctorius	FooDB	FooDB
Carum carvi	FooDB	FooDB
Carya	FooDB	FooDB
Carya illinoinensis	FooDB	FooDB
Castanea	FooDB	FooDB
Castanea crenata	FooDB	FooDB
Castanea mollissima	FooDB	FooDB
Castanea sativa	FooDB	FooDB
Ceratonia siliqua	FooDB	FooDB
Chamaemelum nobile	FooDB	FooDB
Chamerion angustifolium	FooDB	FooDB
Chenopodium album	FooDB	FooDB
Chenopodium quinoa	FooDB	FooDB
Chrysanthemum coronarium	FooDB	FooDB
Cicer arietinum	FooDB	FooDB
Cichorium endivia	FooDB	FooDB
Cichorium intybus	FooDB	FooDB
Cinnamomum	FooDB	FooDB
Cinnamomum aromaticum	FooDB	FooDB
Cinnamomum verum	FooDB	FooDB
Cirsium	FooDB	FooDB
Citrullus lanatus	FooDB	FooDB
Citrus ×limon (L.) Burm. f. (pro sp.)	FooDB	FooDB
Citrus aurantiifolia	FooDB	FooDB
Citrus latifolia	FooDB	FooDB
Citrus limon	FooDB	FooDB
Citrus maxima	FooDB	FooDB
Citrus paradisi	FooDB	FooDB
Citrus reticulata	FooDB	FooDB
Citrus X sinensis (L.) Osbeck (pro. sp.)	FooDB	FooDB
Cocos nucifera	FooDB	FooDB
Coffea arabica L.	FooDB	FooDB
Coffea canephora	FooDB	FooDB
Colocasia esculenta	FooDB	FooDB
Corchorus olitorius	FooDB	FooDB
Coriandrum sativum L.	FooDB	FooDB
Corylus	FooDB	FooDB
Corylus avellana	FooDB	FooDB
Crateva religiosa	FooDB	FooDB
Crocus sativus	FooDB	FooDB
Cucumis melo	FooDB	FooDB
Cucumis metuliferus	FooDB	FooDB
Cucumis sativus L.	FooDB	FooDB
Cucurbita	FooDB	FooDB
Cucurbita maxima	FooDB	FooDB
Cucurbita moschata	FooDB	FooDB
Cuminum cyminum	FooDB	FooDB
Curcuma longa	FooDB	FooDB
Cydonia oblonga	FooDB	FooDB
Cymbopogon citratus	FooDB	FooDB
Cynara cardunculus	FooDB	FooDB
Cynara scolymus	FooDB	FooDB
Daucus carota	FooDB	FooDB
Daucus carota ssp. sativus	FooDB	FooDB
Dimocarpus longan	FooDB	FooDB
Dioscorea	FooDB	FooDB
Dioscorea pentaphylla	FooDB	FooDB
Diospyros	FooDB	FooDB
Diospyros kaki	FooDB	FooDB
Diospyros virginiana	FooDB	FooDB
Durio zibethinus	FooDB	FooDB
Dysphania ambrosioides	FooDB	FooDB
Elaeis	FooDB	FooDB
Eleocharis dulcis	FooDB	FooDB
Elettaria cardamomum	FooDB	FooDB
Empetrum nigrum	FooDB	FooDB
Eragrostis tef	FooDB	FooDB
Eriobotrya japonica	FooDB	FooDB
Eruca vesicaria subsp. Sativa	FooDB	FooDB
Eugenia javanica	FooDB	FooDB
Eugenia uniflora	FooDB	FooDB
Eutrema japonicum	FooDB	FooDB
Fagopyrum esculentum	FooDB	FooDB
Fagopyrum tataricum	FooDB	FooDB
Fagus	FooDB	FooDB
Feijoa sellowiana	FooDB	FooDB
Ferula tenuisecta	LOTUS Database	35616633
Ficus carica	FooDB	FooDB
Flammulina velutipes	FooDB	FooDB
Foeniculum vulgare	FooDB	FooDB
Fragaria x ananassa	FooDB	FooDB
Garcinia mangostana	FooDB	FooDB
Gaylussacia baccata	FooDB	FooDB
Ginkgo biloba	FooDB	FooDB
Glycine max	FooDB	FooDB
Gossypium	FooDB	FooDB
Grifola frondosa	FooDB	FooDB
Hedysarum alpinum	FooDB	FooDB
Helianthus annuus L.	FooDB	FooDB
Helianthus tuberosus	FooDB	FooDB
Hibiscus sabbariffa	FooDB	FooDB
Hippophae rhamnoides	FooDB	FooDB
Hordeum vulgare	FooDB	FooDB
Hyssopus officinalis L.	FooDB	FooDB
Illicium verum	FooDB	FooDB
Ipomoea aquatica	FooDB	FooDB
Ipomoea batatas	FooDB	FooDB
Juglans	FooDB	FooDB
Juglans ailanthifolia	FooDB	FooDB
Juglans cinerea	FooDB	FooDB
Juglans nigra L.	FooDB	FooDB
Juglans regia	FooDB	FooDB
Lablab purpureus	FooDB	FooDB
Lactuca sativa	FooDB	FooDB
Lagenaria siceraria	FooDB	FooDB
Lathyrus sativus	FooDB	FooDB
Laurus nobilis L.	FooDB	FooDB
Lens culinaris	FooDB	FooDB
Lentinus edodes	FooDB	FooDB
Lepidium sativum	FooDB	FooDB
Levisticum officinale	FooDB	FooDB
Linum usitatissimum	FooDB	FooDB
Litchi chinensis	FooDB	FooDB
Luffa aegyptiaca	FooDB	FooDB
Lupinus	FooDB	FooDB
Lupinus albus	FooDB	FooDB
Macadamia	FooDB	FooDB
Macadamia tetraphylla	FooDB	FooDB
Malpighia emarginata	FooDB	FooDB
Malus	FooDB	FooDB
Malus pumila	FooDB	FooDB
Mammea americana	FooDB	FooDB
Mangifera indica	FooDB	FooDB
Manihot esculenta	FooDB	FooDB
Manilkara zapota	FooDB	FooDB
Maranta arundinacea	FooDB	FooDB
Matricaria recutita	FooDB	FooDB
Matteuccia struthiopteris	FooDB	FooDB
Medicago sativa	FooDB	FooDB
Melissa officinalis L.	FooDB	FooDB
Mentha	FooDB	FooDB
Mentha aquatica	FooDB	FooDB
Mentha arvensis	FooDB	FooDB
Mentha spicata	FooDB	FooDB
Mentha x piperita	FooDB	FooDB
Mespilus germanica	FooDB	FooDB
Metroxylon sagu	FooDB	FooDB
Momordica charantia	FooDB	FooDB
Morchellaceae	FooDB	FooDB
Morella rubra	FooDB	FooDB
Moringa oleifera	FooDB	FooDB
Morus	FooDB	FooDB
Morus nigra	FooDB	FooDB
Murraya koenigii	LOTUS Database	35616633
Musa acuminata	FooDB	FooDB
Musa x paradisiaca	FooDB	FooDB
Myrica	FooDB	FooDB
Myristica fragrans	FooDB	FooDB
Nelumbo	FooDB	FooDB
Nelumbo nucifera	FooDB	FooDB
Nephelium lappaceum	FooDB	FooDB
Nuphar lutea	FooDB	FooDB
Ocimum basilicum	FooDB	FooDB
Oenothera biennis	FooDB	FooDB
Olea europaea	FooDB	FooDB
Opuntia	FooDB	FooDB
Opuntia cochenillifera	FooDB	FooDB
Opuntia macrorhiza	FooDB	FooDB
Origanum majorana	FooDB	FooDB
Origanum onites	FooDB	FooDB
Origanum vulgare	FooDB	FooDB
Origanum X majoricum	FooDB	FooDB
Oryza rufipogon	FooDB	FooDB
Oryza sativa	FooDB	FooDB
Pachyrhizus erosus	FooDB	FooDB
Panax ginseng	FooDB	FooDB
Pangium edule	FooDB	FooDB
Panicum miliaceum	FooDB	FooDB
Passiflora edulis	FooDB	FooDB
Pastinaca sativa	FooDB	FooDB
Pediomelum esculentum	FooDB	FooDB
Perideridia oregana	FooDB	FooDB
Persea americana	FooDB	FooDB
Petasites japonicus	FooDB	FooDB
Petroselinum crispum	FooDB	FooDB
Phaseolus coccineus	FooDB	FooDB
Phaseolus lunatus	FooDB	FooDB
Phaseolus vulgaris	FooDB	FooDB
Phoenix dactylifera	FooDB	FooDB
Photinia melanocarpa	FooDB	FooDB
Phyllostachys edulis	FooDB	FooDB
Physalis	FooDB	FooDB
Physalis philadelphica var. immaculata	FooDB	FooDB
Phytolacca americana	FooDB	FooDB
Pimenta dioica	FooDB	FooDB
Pimpinella anisum	FooDB	FooDB
Pinus	FooDB	FooDB
Pinus edulis	FooDB	FooDB
Piper nigrum L.	FooDB	FooDB
Pistacia vera	FooDB	FooDB
Pisum sativum	FooDB	FooDB
Pleurotus ostreatus	FooDB	FooDB
Polygonum alpinum	FooDB	FooDB
Portulaca oleracea	FooDB	FooDB
Pouteria sapota	FooDB	FooDB
Prunus armeniaca	FooDB	FooDB
Prunus avium	FooDB	FooDB
Prunus avium L.	FooDB	FooDB
Prunus cerasus	FooDB	FooDB
Prunus domestica	FooDB	FooDB
Prunus dulcis	FooDB	FooDB
Prunus persica	FooDB	FooDB
Prunus persica var. nucipersica	FooDB	FooDB
Prunus persica var. persica	FooDB	FooDB
Prunus tomentosa	FooDB	FooDB
Prunus virginiana	FooDB	FooDB
Psidium cattleianum	FooDB	FooDB
Psidium guajava	FooDB	FooDB
Psophocarpus tetragonolobus	FooDB	FooDB
Punica granatum	FooDB	FooDB
Pyrus communis	FooDB	FooDB
Pyrus pyrifolia	FooDB	FooDB
Quercus	FooDB	FooDB
Raphanus sativus	FooDB	FooDB
Raphanus sativus var. longipinnatus	FooDB	FooDB
Raphanus sativus var. sativus	FooDB	FooDB
Rheum rhabarbarum	FooDB	FooDB
Ribes aureum	FooDB	FooDB
Ribes glandulosum	FooDB	FooDB
Ribes nigrum	FooDB	FooDB
Ribes rubrum	FooDB	FooDB
Ribes uva-crispa	FooDB	FooDB
Rosa	FooDB	FooDB
Rubus arcticus	FooDB	FooDB
Rubus chamaemorus	FooDB	FooDB
Rubus idaeus	FooDB	FooDB
Rubus occidentalis	FooDB	FooDB
Rubus spectabilis	FooDB	FooDB
Rumex	FooDB	FooDB
Rumex acetosa	FooDB	FooDB
Rumex articus	FooDB	FooDB
Ruta graveolens	LOTUS Database	35616633
Sagittaria latifolia	FooDB	FooDB
Salix pulchra	FooDB	FooDB
Salvia elegans	FooDB	FooDB
Salvia hispanica	FooDB	FooDB
Salvia officinalis	FooDB	FooDB
Salvia rosmarinus	FooDB	FooDB
Sambucus nigra	FooDB	FooDB
Sambucus nigra L.	FooDB	FooDB
Satureja hortensis L.	FooDB	FooDB
Satureja montana	FooDB	FooDB
Scorzonera hispanica	FooDB	FooDB
Secale cereale	FooDB	FooDB
Sechium edule	FooDB	FooDB
Sesamum indicum	FooDB	FooDB
Sesbania bispinosa	FooDB	FooDB
Sinapis alba	FooDB	FooDB
Sisymbrium	FooDB	FooDB
Solanum lycopersicum	FooDB	FooDB
Solanum lycopersicum var. cerasiforme	FooDB	FooDB
Solanum lycopersicum var. lycopersicum	FooDB	FooDB
Solanum melongena	FooDB	FooDB
Solanum quitoense	FooDB	FooDB
Solanum tuberosum	FooDB	FooDB
Sorbus aucuparia	FooDB	FooDB
Sorghum bicolor	FooDB	FooDB
Spinacia oleracea	FooDB	FooDB
Syzygium aromaticum	FooDB	FooDB
Syzygium cumini	FooDB	FooDB
Syzygium jambos	FooDB	FooDB
Tamarindus indica	FooDB	FooDB
Taraxacum officinale	FooDB	FooDB
Tetragonia tetragonioides	FooDB	FooDB
Thelesperma	FooDB	FooDB
Thymus pulegioides	FooDB	FooDB
Thymus vulgaris	FooDB	FooDB
Tilia cordata	FooDB	FooDB
Tilia L.	FooDB	FooDB
Tragopogon porrifolius	FooDB	FooDB
Trigonella foenum-graecum	FooDB	FooDB
Triticum	FooDB	FooDB
Triticum aestivum	FooDB	FooDB
Triticum durum	FooDB	FooDB
Triticum spelta	FooDB	FooDB
Triticum turanicum	FooDB	FooDB
Typha angustifolia	FooDB	FooDB
Vaccinium	FooDB	FooDB
Vaccinium angustifolium	FooDB	FooDB
Vaccinium angustifolium X Vaccinium corymbosum	FooDB	FooDB
Vaccinium arboreum	FooDB	FooDB
Vaccinium corymbosum	FooDB	FooDB
Vaccinium deliciosum	FooDB	FooDB
Vaccinium elliottii	FooDB	FooDB
Vaccinium macrocarpon	FooDB	FooDB
Vaccinium myrtilloides	FooDB	FooDB
Vaccinium myrtillus	FooDB	FooDB
Vaccinium ovalifolium	FooDB	FooDB
Vaccinium ovatum	FooDB	FooDB
Vaccinium oxycoccos	FooDB	FooDB
Vaccinium parvifolium	FooDB	FooDB
Vaccinium reticulatum	FooDB	FooDB
Vaccinium stamineum	FooDB	FooDB
Vaccinium uliginosum	FooDB	FooDB
Vaccinium vitis-idaea	FooDB	FooDB
Valerianella locusta	FooDB	FooDB
Vanilla	FooDB	FooDB
Verbena officinalis	FooDB	FooDB
Viburnum edule	FooDB	FooDB
Vicia faba	FooDB	FooDB
Vigna aconitifolia	FooDB	FooDB
Vigna angularis	FooDB	FooDB
Vigna mungo	FooDB	FooDB
Vigna radiata	FooDB	FooDB
Vigna umbellata	FooDB	FooDB
Vigna unguiculata	FooDB	FooDB
Vigna unguiculata ssp. cylindrica	FooDB	FooDB
Vigna unguiculata ssp. unguiculata	FooDB	FooDB
Vigna unguiculata var. sesquipedalis	FooDB	FooDB
Vitis	FooDB	FooDB
Vitis aestivalis	FooDB	FooDB
Vitis labrusca	FooDB	FooDB
Vitis rotundifolia	FooDB	FooDB
Vitis vinifera L.	FooDB	FooDB
Xanthosoma sagittifolium	FooDB	FooDB
Zea mays L.	FooDB	FooDB
Zingiber officinale	FooDB	FooDB
Zizania	FooDB	FooDB
Zizania aquatica	FooDB	FooDB
Ziziphus zizyphus	FooDB	FooDB

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1,2-diacylglycerol-3-phosphates. These are glycerol-3-phosphates in which the glycerol moiety is bonded to two aliphatic chains through ester linkages.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphates

Direct Parent

1,2-diacylglycerol-3-phosphates

Alternative Parents

Substituents

1,2-diacylglycerol-3-phosphate
Fatty acid ester
Monoalkyl phosphate
Dicarboxylic acid or derivatives
Fatty acyl
Alkyl phosphate
Phosphoric acid ester
Organic phosphoric acid derivative
Carboxylic acid ester
Carboxylic acid derivative
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Carbonyl group
Organooxygen compound
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

1-acyl-2-hexadecanoyl-sn-glycero-3-phosphate (CHEBI:73246 )
Diacylglycerophosphates (LMGP10010027 )

Physical Properties

State

Solid

Experimental Properties

Property	Value	Reference
Melting Point	161 - 165 °C	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
Water Solubility	0.00012 g/L	ALOGPS
logP	8.66	ALOGPS
logP	11.88	ChemAxon
logS	-6.7	ALOGPS
pKa (Strongest Acidic)	1.32	ChemAxon
pKa (Strongest Basic)	-6.7	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	119.36 Å²	ChemAxon
Rotatable Bond Count	36	ChemAxon
Refractivity	178.57 m³·mol⁻¹	ChemAxon
Polarizability	80.08 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon