NP-MRD: Showing NP-Card for Coenzyme A (NP0000795)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2005-11-16 15:48:42 UTC

Updated at

2024-09-17 15:42:59 UTC

NP-MRD ID

NP0000795

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Coenzyme A

Description

Coenzyme A (CoA, CoASH, or HSCoA) is a coenzyme notable for its role in the synthesis and oxidization of fatty acids and the oxidation of pyruvate in the citric acid cycle. It is adapted from beta-mercaptoethylamine, panthothenate, and adenosine triphosphate. It is also a parent compound for other transformation products, including but not limited to, phenylglyoxylyl-CoA, tetracosanoyl-CoA, and 6-hydroxyhex-3-enoyl-CoA. Coenzyme A is synthesized in a five-step process from pantothenate and cysteine. In the first step pantothenate (vitamin B5) is phosphorylated to 4'-phosphopantothenate by the enzyme pantothenate kinase (PanK, CoaA, CoaX). In the second step, a cysteine is added to 4'-phosphopantothenate by the enzyme phosphopantothenoylcysteine synthetase (PPC-DC, CoaB) to form 4'-phospho-N-pantothenoylcysteine (PPC). In the third step, PPC is decarboxylated to 4'-phosphopantetheine by phosphopantothenoylcysteine decarboxylase (CoaC). In the fourth step, 4'-phosphopantetheine is adenylylated to form dephospho-CoA by the enzyme phosphopantetheine adenylyl transferase (CoaD). Finally, dephospho-CoA is phosphorylated using ATP to coenzyme A by the enzyme dephosphocoenzyme A kinase (CoaE). Since coenzyme A is, in chemical terms, a thiol, it can react with carboxylic acids to form thioesters, thus functioning as an acyl group carrier. CoA assists in transferring fatty acids from the cytoplasm to the mitochondria. A molecule of coenzyme A carrying an acetyl group is also referred to as acetyl-CoA. When it is not attached to an acyl group, it is usually referred to as 'CoASH' or 'HSCoA'. Coenzyme A is also the source of the phosphopantetheine group that is added as a prosthetic group to proteins such as acyl carrier proteins and formyltetrahydrofolate dehydrogenase. Acetyl-CoA is an important molecule itself. It is the precursor to HMG CoA which is a vital component in cholesterol and ketone synthesis. Furthermore, it contributes an acetyl group to choline to produce acetylcholine in a reaction catalysed by choline acetyltransferase. Its main task is conveying the carbon atoms within the acetyl group to the citric acid cycle to be oxidized for energy production (Wikipedia).

Structure

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


  Mrv1652309182008242D          

 48 50  0  0  1  0            999 V2000
   -0.0980   -6.3885    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7654   -5.9037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3529   -7.1732    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4329   -6.3885    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1779   -7.1732    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1320   -7.8407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8437  -10.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1009  -10.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5582  -10.8420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2726  -10.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9871  -10.8420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5298   -9.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2726   -9.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5298   -8.3671    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9587   -8.3671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2443   -7.9545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8153   -7.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9423   -6.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5298   -6.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1173   -6.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2443   -7.1295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.9588   -6.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1009   -6.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4509   -6.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8009   -6.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2759   -5.8920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2759   -7.5420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6259   -5.8920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6259   -7.5420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2759   -6.7170    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6259   -6.7170    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2174   -6.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6629   -7.8407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4878   -8.6657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8379   -8.6657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6629   -8.6657    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6629   -9.4907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6866   -6.1337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2998   -6.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0222   -5.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0142   -6.2732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2998   -7.5107    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8427   -5.4662    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7287   -6.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0143   -7.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7287   -7.5106    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4431   -6.2731    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3864  -10.4296    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1 38  1  1  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  3  6  1  6  0  0  0
  4 32  1  1  0  0  0
  5  4  1  0  0  0  0
  5 33  1  6  0  0  0
 13 10  1  0  0  0  0
 10  9  1  0  0  0  0
  9  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 48  1  0  0  0  0
 10 11  2  0  0  0  0
 12 14  1  0  0  0  0
 16 14  1  0  0  0  0
 13 12  1  0  0  0  0
 16 15  2  0  0  0  0
 16 21  1  0  0  0  0
 21 19  1  0  0  0  0
 19 17  1  0  0  0  0
 17 23  1  0  0  0  0
 19 18  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  6  0  0  0
 23 30  1  0  0  0  0
 30 24  1  0  0  0  0
 24 31  1  0  0  0  0
 31 25  1  0  0  0  0
 30 26  2  0  0  0  0
 30 27  1  0  0  0  0
 31 28  2  0  0  0  0
 31 29  1  0  0  0  0
 32 25  1  0  0  0  0
 33 36  1  0  0  0  0
 36 34  1  0  0  0  0
 36 35  1  0  0  0  0
 36 37  2  0  0  0  0
 39 38  1  0  0  0  0
 40 38  1  0  0  0  0
 41 39  2  0  0  0  0
 42 39  1  0  0  0  0
 43 40  2  0  0  0  0
 44 41  1  0  0  0  0
 43 41  1  0  0  0  0
 45 42  2  0  0  0  0
 46 44  2  0  0  0  0
 47 44  1  0  0  0  0
 46 45  1  0  0  0  0
M  END

HMDB0001423
     RDKit          3D
Coenzyme A
 84 86  0  0  0  0  0  0  0  0999 V2000
   -1.9671   -3.8518   -1.3313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7362   -2.5532   -1.4803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3965   -1.9541   -2.8543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3465   -1.5131   -0.4722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9969   -1.1908   -0.5775 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5122   -0.0147    0.5250 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.7030    0.7507   -0.0091 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7048    1.1597    0.7739 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0314   -0.7746    1.9342 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4689   -0.2187    2.4823 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.3555    1.2986    2.5809 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7061   -0.7893    4.0630 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7150   -0.6461    1.4445 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5953    0.4167    1.3119 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7395    0.0797    0.3756 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5903    1.2112    0.2658 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7454    0.6392   -0.3156 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7941    1.5892   -0.4561 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9980    1.3410   -1.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7652    2.4425   -1.0251 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0830    3.4307   -0.4323 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4119    4.7434   -0.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6516    5.3168   -0.5169 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4669    5.4698    0.4563 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2767    4.9433    0.7973 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9523    3.6587    0.5386 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8531    2.8810   -0.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9998   -0.4872    0.6318 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9165   -1.4098    0.2145 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6126   -1.0278    0.8544 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3803   -2.2551    0.3171 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0127   -3.5025    1.3073 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.1107   -4.5551    1.4344 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7818   -2.9041    2.8758 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6043   -4.3406    0.9035 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2073   -2.8742   -1.4858 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6628   -3.5096   -0.3562 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0593   -1.6579   -1.6590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7366   -0.8664   -2.5864 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1712   -1.3873   -0.8426 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0007   -0.2127   -0.9977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1217   -0.2334    0.0151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9763    0.9948   -0.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5835    1.8845   -0.9748 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1602    1.0965    0.5763 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1160    2.1425    0.5589 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8330    2.3993   -0.7101 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7609    2.9221   -2.0351 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9092   -3.6804   -1.0083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3980   -4.4915   -0.5236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0250   -4.4661   -2.2517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1457   -2.2516   -3.6219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3572   -0.8550   -2.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3992   -2.3286   -3.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4793   -1.9793    0.5447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9936   -0.6213   -0.4978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5649    1.9610    0.1763 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8678   -1.7637    4.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1388    1.3796    1.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0690    0.5507    2.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3077   -0.0484   -0.6188 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4027    0.3039   -1.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2586    0.3556   -1.4558 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3702    5.4653    0.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8360    5.5851   -1.4942 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5825    5.6235    1.2975 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4163   -0.0234    1.5737 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8344   -1.1153    0.4063 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4778   -1.1119    1.9529 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8905   -2.5553    3.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6172   -5.2853    1.2167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4174   -3.5567   -2.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9544   -4.4279   -0.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4001   -2.0866   -0.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3817    0.7103   -0.8009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4728   -0.1615   -1.9954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7034   -1.1439   -0.0972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6908   -0.1649    1.0407 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3474    0.2488    1.2458 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5813    3.1010    0.8909 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8836    1.9601    1.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6359    3.1767   -0.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3531    1.4534   -1.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1852    4.1621   -1.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 22 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 17 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 32 34  1  0
 32 35  1  0
  2 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  2  0
 38 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  2  0
 43 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 30 15  1  0
 27 18  1  0
 27 21  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  3 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  8 57  1  0
 12 58  1  0
 14 59  1  0
 14 60  1  0
 15 61  1  6
 17 62  1  6
 19 63  1  0
 23 64  1  0
 23 65  1  0
 25 66  1  0
 28 67  1  1
 29 68  1  0
 30 69  1  1
 34 70  1  0
 35 71  1  0
 36 72  1  6
 37 73  1  0
 40 74  1  0
 41 75  1  0
 41 76  1  0
 42 77  1  0
 42 78  1  0
 45 79  1  0
 46 80  1  0
 46 81  1  0
 47 82  1  0
 47 83  1  0
 48 84  1  0
M  END


  Mrv1652309182008242D          

 48 50  0  0  1  0            999 V2000
   -0.0980   -6.3885    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7654   -5.9037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3529   -7.1732    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4329   -6.3885    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1779   -7.1732    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1320   -7.8407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8437  -10.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1009  -10.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5582  -10.8420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2726  -10.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9871  -10.8420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5298   -9.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2726   -9.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5298   -8.3671    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9587   -8.3671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2443   -7.9545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8153   -7.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9423   -6.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5298   -6.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1173   -6.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2443   -7.1295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.9588   -6.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1009   -6.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4509   -6.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8009   -6.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2759   -5.8920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2759   -7.5420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6259   -5.8920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6259   -7.5420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2759   -6.7170    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6259   -6.7170    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2174   -6.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6629   -7.8407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4878   -8.6657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8379   -8.6657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6629   -8.6657    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6629   -9.4907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6866   -6.1337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2998   -6.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0222   -5.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0142   -6.2732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2998   -7.5107    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8427   -5.4662    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7287   -6.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0143   -7.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7287   -7.5106    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4431   -6.2731    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3864  -10.4296    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1 38  1  1  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  3  6  1  6  0  0  0
  4 32  1  1  0  0  0
  5  4  1  0  0  0  0
  5 33  1  6  0  0  0
 13 10  1  0  0  0  0
 10  9  1  0  0  0  0
  9  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 48  1  0  0  0  0
 10 11  2  0  0  0  0
 12 14  1  0  0  0  0
 16 14  1  0  0  0  0
 13 12  1  0  0  0  0
 16 15  2  0  0  0  0
 16 21  1  0  0  0  0
 21 19  1  0  0  0  0
 19 17  1  0  0  0  0
 17 23  1  0  0  0  0
 19 18  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  6  0  0  0
 23 30  1  0  0  0  0
 30 24  1  0  0  0  0
 24 31  1  0  0  0  0
 31 25  1  0  0  0  0
 30 26  2  0  0  0  0
 30 27  1  0  0  0  0
 31 28  2  0  0  0  0
 31 29  1  0  0  0  0
 32 25  1  0  0  0  0
 33 36  1  0  0  0  0
 36 34  1  0  0  0  0
 36 35  1  0  0  0  0
 36 37  2  0  0  0  0
 39 38  1  0  0  0  0
 40 38  1  0  0  0  0
 41 39  2  0  0  0  0
 42 39  1  0  0  0  0
 43 40  2  0  0  0  0
 44 41  1  0  0  0  0
 43 41  1  0  0  0  0
 45 42  2  0  0  0  0
 46 44  2  0  0  0  0
 47 44  1  0  0  0  0
 46 45  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0000795

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)[C@@H](O)C(=O)NCCC(=O)NCCS

> <INCHI_IDENTIFIER>
InChI=1S/C21H36N7O16P3S/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35)/t11-,14-,15-,16+,20-/m1/s1

> <INCHI_KEY>
RGJOEKWQDUBAIZ-IBOSZNHHSA-N

> <FORMULA>
C21H36N7O16P3S

> <MOLECULAR_WEIGHT>
767.534

> <EXACT_MASS>
767.115208365

> <JCHEM_ACCEPTOR_COUNT>
16

> <JCHEM_ATOM_COUNT>
84

> <JCHEM_AVERAGE_POLARIZABILITY>
68.20958886884063

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-2,2-dimethyl-3-({2-[(2-sulfanylethyl)carbamoyl]ethyl}carbamoyl)propoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid

> <ALOGPS_LOGP>
-0.61

> <JCHEM_LOGP>
-5.722226670490722

> <ALOGPS_LOGS>
-2.22

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-4

> <JCHEM_PKA>
1.9001207321011595

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.8209787810970073

> <JCHEM_PKA_STRONGEST_BASIC>
4.006052953653217

> <JCHEM_POLAR_SURFACE_AREA>
346.5599999999999

> <JCHEM_REFRACTIVITY>
162.74019999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
18

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.64e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
coenzyme A

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0001423
     RDKit          3D
Coenzyme A
 84 86  0  0  0  0  0  0  0  0999 V2000
   -1.9671   -3.8518   -1.3313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7362   -2.5532   -1.4803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3965   -1.9541   -2.8543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3465   -1.5131   -0.4722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9969   -1.1908   -0.5775 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5122   -0.0147    0.5250 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.7030    0.7507   -0.0091 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7048    1.1597    0.7739 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0314   -0.7746    1.9342 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4689   -0.2187    2.4823 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.3555    1.2986    2.5809 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7061   -0.7893    4.0630 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7150   -0.6461    1.4445 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5953    0.4167    1.3119 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7395    0.0797    0.3756 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5903    1.2112    0.2658 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7454    0.6392   -0.3156 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7941    1.5892   -0.4561 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9980    1.3410   -1.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7652    2.4425   -1.0251 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0830    3.4307   -0.4323 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4119    4.7434   -0.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6516    5.3168   -0.5169 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4669    5.4698    0.4563 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2767    4.9433    0.7973 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9523    3.6587    0.5386 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8531    2.8810   -0.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9998   -0.4872    0.6318 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9165   -1.4098    0.2145 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6126   -1.0278    0.8544 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3803   -2.2551    0.3171 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0127   -3.5025    1.3073 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.1107   -4.5551    1.4344 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7818   -2.9041    2.8758 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6043   -4.3406    0.9035 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2073   -2.8742   -1.4858 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6628   -3.5096   -0.3562 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0593   -1.6579   -1.6590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7366   -0.8664   -2.5864 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1712   -1.3873   -0.8426 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0007   -0.2127   -0.9977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1217   -0.2334    0.0151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9763    0.9948   -0.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5835    1.8845   -0.9748 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1602    1.0965    0.5763 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1160    2.1425    0.5589 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8330    2.3993   -0.7101 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7609    2.9221   -2.0351 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9092   -3.6804   -1.0083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3980   -4.4915   -0.5236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0250   -4.4661   -2.2517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1457   -2.2516   -3.6219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3572   -0.8550   -2.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3992   -2.3286   -3.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4793   -1.9793    0.5447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9936   -0.6213   -0.4978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5649    1.9610    0.1763 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8678   -1.7637    4.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1388    1.3796    1.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0690    0.5507    2.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3077   -0.0484   -0.6188 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4027    0.3039   -1.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2586    0.3556   -1.4558 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3702    5.4653    0.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8360    5.5851   -1.4942 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5825    5.6235    1.2975 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4163   -0.0234    1.5737 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8344   -1.1153    0.4063 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4778   -1.1119    1.9529 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8905   -2.5553    3.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6172   -5.2853    1.2167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4174   -3.5567   -2.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9544   -4.4279   -0.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4001   -2.0866   -0.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3817    0.7103   -0.8009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4728   -0.1615   -1.9954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7034   -1.1439   -0.0972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6908   -0.1649    1.0407 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3474    0.2488    1.2458 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5813    3.1010    0.8909 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8836    1.9601    1.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6359    3.1767   -0.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3531    1.4534   -1.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1852    4.1621   -1.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 22 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 17 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 32 34  1  0
 32 35  1  0
  2 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  2  0
 38 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  2  0
 43 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 30 15  1  0
 27 18  1  0
 27 21  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  3 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  8 57  1  0
 12 58  1  0
 14 59  1  0
 14 60  1  0
 15 61  1  6
 17 62  1  6
 19 63  1  0
 23 64  1  0
 23 65  1  0
 25 66  1  0
 28 67  1  1
 29 68  1  0
 30 69  1  1
 34 70  1  0
 35 71  1  0
 36 72  1  6
 37 73  1  0
 40 74  1  0
 41 75  1  0
 41 76  1  0
 42 77  1  0
 42 78  1  0
 45 79  1  0
 46 80  1  0
 46 81  1  0
 47 82  1  0
 47 83  1  0
 48 84  1  0
M  END

HEADER    PROTEIN                                 18-SEP-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   18-SEP-20         0                                  
HETATM    1  C   UNK     0      -0.183 -11.925   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      -1.429 -11.020   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      -0.659 -13.390   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.675 -11.925   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.199 -13.390   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       0.246 -14.636   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0     -12.775 -19.469   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0     -11.388 -20.238   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0     -14.109 -20.238   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0     -15.442 -19.469   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0     -16.776 -20.238   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0     -14.056 -17.159   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0     -15.442 -17.929   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0     -14.056 -15.619   0.000  0.00  0.00           N+0
HETATM   15  O   UNK     0     -16.723 -15.619   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0     -15.389 -14.848   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0     -12.722 -13.308   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0     -14.826 -11.205   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0     -14.056 -12.538   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0     -13.286 -11.205   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0     -15.389 -13.308   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0     -16.723 -12.538   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0     -11.388 -12.538   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -8.308 -12.538   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -5.228 -12.538   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -9.848 -10.998   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -9.848 -14.078   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -6.768 -10.998   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -6.768 -14.078   0.000  0.00  0.00           O+0
HETATM   30  P   UNK     0      -9.848 -12.538   0.000  0.00  0.00           P+0
HETATM   31  P   UNK     0      -6.768 -12.538   0.000  0.00  0.00           P+0
HETATM   32  C   UNK     0      -4.139 -11.450   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      -3.104 -14.636   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      -4.644 -16.176   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0      -1.564 -16.176   0.000  0.00  0.00           O+0
HETATM   36  P   UNK     0      -3.104 -16.176   0.000  0.00  0.00           P+0
HETATM   37  O   UNK     0      -3.104 -17.716   0.000  0.00  0.00           O+0
HETATM   38  N   UNK     0       1.282 -11.450   0.000  0.00  0.00           N+0
HETATM   39  C   UNK     0       2.426 -12.480   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       1.908 -10.043   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       3.760 -11.710   0.000  0.00  0.00           C+0
HETATM   42  N   UNK     0       2.426 -14.020   0.000  0.00  0.00           N+0
HETATM   43  N   UNK     0       3.440 -10.204   0.000  0.00  0.00           N+0
HETATM   44  C   UNK     0       5.094 -12.480   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       3.760 -14.790   0.000  0.00  0.00           C+0
HETATM   46  N   UNK     0       5.094 -14.020   0.000  0.00  0.00           N+0
HETATM   47  N   UNK     0       6.427 -11.710   0.000  0.00  0.00           N+0
HETATM   48  S   UNK     0     -10.055 -19.469   0.000  0.00  0.00           S+0
CONECT    1   38    2    3                                                  
CONECT    2    1    4                                                       
CONECT    3    1    5    6                                                  
CONECT    4    2   32    5                                                  
CONECT    5    3    4   33                                                  
CONECT    6    3                                                            
CONECT    7    9    8                                                       
CONECT    8    7   48                                                       
CONECT    9   10    7                                                       
CONECT   10   13    9   11                                                  
CONECT   11   10                                                            
CONECT   12   14   13                                                       
CONECT   13   10   12                                                       
CONECT   14   12   16                                                       
CONECT   15   16                                                            
CONECT   16   14   15   21                                                  
CONECT   17   19   23                                                       
CONECT   18   19                                                            
CONECT   19   21   17   18   20                                             
CONECT   20   19                                                            
CONECT   21   16   19   22                                                  
CONECT   22   21                                                            
CONECT   23   17   30                                                       
CONECT   24   30   31                                                       
CONECT   25   31   32                                                       
CONECT   26   30                                                            
CONECT   27   30                                                            
CONECT   28   31                                                            
CONECT   29   31                                                            
CONECT   30   23   24   26   27                                             
CONECT   31   24   25   28   29                                             
CONECT   32    4   25                                                       
CONECT   33    5   36                                                       
CONECT   34   36                                                            
CONECT   35   36                                                            
CONECT   36   33   34   35   37                                             
CONECT   37   36                                                            
CONECT   38    1   39   40                                                  
CONECT   39   38   41   42                                                  
CONECT   40   38   43                                                       
CONECT   41   39   44   43                                                  
CONECT   42   39   45                                                       
CONECT   43   40   41                                                       
CONECT   44   41   46   47                                                  
CONECT   45   42   46                                                       
CONECT   46   44   45                                                       
CONECT   47   44                                                            
CONECT   48    8                                                            
MASTER        0    0    0    0    0    0    0    0   48    0  100    0
END

COMPND    HMDB0001423
HETATM    1  C1  UNL     1      -1.967  -3.852  -1.331  1.00  0.00           C  
HETATM    2  C2  UNL     1      -2.736  -2.553  -1.480  1.00  0.00           C  
HETATM    3  C3  UNL     1      -2.397  -1.954  -2.854  1.00  0.00           C  
HETATM    4  C4  UNL     1      -2.347  -1.513  -0.472  1.00  0.00           C  
HETATM    5  O1  UNL     1      -0.997  -1.191  -0.578  1.00  0.00           O  
HETATM    6  P1  UNL     1      -0.512  -0.015   0.525  1.00  0.00           P  
HETATM    7  O2  UNL     1       0.703   0.751  -0.009  1.00  0.00           O  
HETATM    8  O3  UNL     1      -1.705   1.160   0.774  1.00  0.00           O  
HETATM    9  O4  UNL     1      -0.031  -0.775   1.934  1.00  0.00           O  
HETATM   10  P2  UNL     1       1.469  -0.219   2.482  1.00  0.00           P  
HETATM   11  O5  UNL     1       1.356   1.299   2.581  1.00  0.00           O  
HETATM   12  O6  UNL     1       1.706  -0.789   4.063  1.00  0.00           O  
HETATM   13  O7  UNL     1       2.715  -0.646   1.445  1.00  0.00           O  
HETATM   14  C5  UNL     1       3.595   0.417   1.312  1.00  0.00           C  
HETATM   15  C6  UNL     1       4.740   0.080   0.376  1.00  0.00           C  
HETATM   16  O8  UNL     1       5.590   1.211   0.266  1.00  0.00           O  
HETATM   17  C7  UNL     1       6.745   0.639  -0.316  1.00  0.00           C  
HETATM   18  N1  UNL     1       7.794   1.589  -0.456  1.00  0.00           N  
HETATM   19  C8  UNL     1       8.998   1.341  -1.041  1.00  0.00           C  
HETATM   20  N2  UNL     1       9.765   2.443  -1.025  1.00  0.00           N  
HETATM   21  C9  UNL     1       9.083   3.431  -0.432  1.00  0.00           C  
HETATM   22  C10 UNL     1       9.412   4.743  -0.167  1.00  0.00           C  
HETATM   23  N3  UNL     1      10.652   5.317  -0.517  1.00  0.00           N  
HETATM   24  N4  UNL     1       8.467   5.470   0.456  1.00  0.00           N  
HETATM   25  C11 UNL     1       7.277   4.943   0.797  1.00  0.00           C  
HETATM   26  N5  UNL     1       6.952   3.659   0.539  1.00  0.00           N  
HETATM   27  C12 UNL     1       7.853   2.881  -0.082  1.00  0.00           C  
HETATM   28  C13 UNL     1       7.000  -0.487   0.632  1.00  0.00           C  
HETATM   29  O9  UNL     1       7.916  -1.410   0.215  1.00  0.00           O  
HETATM   30  C14 UNL     1       5.613  -1.028   0.854  1.00  0.00           C  
HETATM   31  O10 UNL     1       5.380  -2.255   0.317  1.00  0.00           O  
HETATM   32  P3  UNL     1       5.013  -3.502   1.307  1.00  0.00           P  
HETATM   33  O11 UNL     1       6.111  -4.555   1.434  1.00  0.00           O  
HETATM   34  O12 UNL     1       4.782  -2.904   2.876  1.00  0.00           O  
HETATM   35  O13 UNL     1       3.604  -4.341   0.903  1.00  0.00           O  
HETATM   36  C15 UNL     1      -4.207  -2.874  -1.486  1.00  0.00           C  
HETATM   37  O14 UNL     1      -4.663  -3.510  -0.356  1.00  0.00           O  
HETATM   38  C16 UNL     1      -5.059  -1.658  -1.659  1.00  0.00           C  
HETATM   39  O15 UNL     1      -4.737  -0.866  -2.586  1.00  0.00           O  
HETATM   40  N6  UNL     1      -6.171  -1.387  -0.843  1.00  0.00           N  
HETATM   41  C17 UNL     1      -7.001  -0.213  -0.998  1.00  0.00           C  
HETATM   42  C18 UNL     1      -8.122  -0.233   0.015  1.00  0.00           C  
HETATM   43  C19 UNL     1      -8.976   0.995  -0.161  1.00  0.00           C  
HETATM   44  O16 UNL     1      -8.583   1.885  -0.975  1.00  0.00           O  
HETATM   45  N7  UNL     1     -10.160   1.096   0.576  1.00  0.00           N  
HETATM   46  C20 UNL     1     -11.116   2.143   0.559  1.00  0.00           C  
HETATM   47  C21 UNL     1     -11.833   2.399  -0.710  1.00  0.00           C  
HETATM   48  S1  UNL     1     -10.761   2.922  -2.035  1.00  0.00           S  
HETATM   49  H1  UNL     1      -0.909  -3.680  -1.008  1.00  0.00           H  
HETATM   50  H2  UNL     1      -2.398  -4.491  -0.524  1.00  0.00           H  
HETATM   51  H3  UNL     1      -2.025  -4.466  -2.252  1.00  0.00           H  
HETATM   52  H4  UNL     1      -3.146  -2.252  -3.622  1.00  0.00           H  
HETATM   53  H5  UNL     1      -2.357  -0.855  -2.831  1.00  0.00           H  
HETATM   54  H6  UNL     1      -1.399  -2.329  -3.171  1.00  0.00           H  
HETATM   55  H7  UNL     1      -2.479  -1.979   0.545  1.00  0.00           H  
HETATM   56  H8  UNL     1      -2.994  -0.621  -0.498  1.00  0.00           H  
HETATM   57  H9  UNL     1      -1.565   1.961   0.176  1.00  0.00           H  
HETATM   58  H10 UNL     1       1.868  -1.764   4.086  1.00  0.00           H  
HETATM   59  H11 UNL     1       3.139   1.380   1.080  1.00  0.00           H  
HETATM   60  H12 UNL     1       4.069   0.551   2.329  1.00  0.00           H  
HETATM   61  H13 UNL     1       4.308  -0.048  -0.619  1.00  0.00           H  
HETATM   62  H14 UNL     1       6.403   0.304  -1.317  1.00  0.00           H  
HETATM   63  H15 UNL     1       9.259   0.356  -1.456  1.00  0.00           H  
HETATM   64  H16 UNL     1      11.370   5.465   0.206  1.00  0.00           H  
HETATM   65  H17 UNL     1      10.836   5.585  -1.494  1.00  0.00           H  
HETATM   66  H18 UNL     1       6.583   5.624   1.298  1.00  0.00           H  
HETATM   67  H19 UNL     1       7.416  -0.023   1.574  1.00  0.00           H  
HETATM   68  H20 UNL     1       8.834  -1.115   0.406  1.00  0.00           H  
HETATM   69  H21 UNL     1       5.478  -1.112   1.953  1.00  0.00           H  
HETATM   70  H22 UNL     1       3.890  -2.555   3.028  1.00  0.00           H  
HETATM   71  H23 UNL     1       3.617  -5.285   1.217  1.00  0.00           H  
HETATM   72  H24 UNL     1      -4.417  -3.557  -2.357  1.00  0.00           H  
HETATM   73  H25 UNL     1      -4.954  -4.428  -0.487  1.00  0.00           H  
HETATM   74  H26 UNL     1      -6.400  -2.087  -0.085  1.00  0.00           H  
HETATM   75  H27 UNL     1      -6.382   0.710  -0.801  1.00  0.00           H  
HETATM   76  H28 UNL     1      -7.473  -0.161  -1.995  1.00  0.00           H  
HETATM   77  H29 UNL     1      -8.703  -1.144  -0.097  1.00  0.00           H  
HETATM   78  H30 UNL     1      -7.691  -0.165   1.041  1.00  0.00           H  
HETATM   79  H31 UNL     1     -10.347   0.249   1.246  1.00  0.00           H  
HETATM   80  H32 UNL     1     -10.581   3.101   0.891  1.00  0.00           H  
HETATM   81  H33 UNL     1     -11.884   1.960   1.376  1.00  0.00           H  
HETATM   82  H34 UNL     1     -12.636   3.177  -0.506  1.00  0.00           H  
HETATM   83  H35 UNL     1     -12.353   1.453  -1.028  1.00  0.00           H  
HETATM   84  H36 UNL     1     -10.185   4.162  -1.656  1.00  0.00           H  
CONECT    1    2   49   50   51
CONECT    2    3    4   36
CONECT    3   52   53   54
CONECT    4    5   55   56
CONECT    5    6
CONECT    6    7    7    8    9
CONECT    8   57
CONECT    9   10
CONECT   10   11   11   12   13
CONECT   12   58
CONECT   13   14
CONECT   14   15   59   60
CONECT   15   16   30   61
CONECT   16   17
CONECT   17   18   28   62
CONECT   18   19   27
CONECT   19   20   20   63
CONECT   20   21
CONECT   21   22   22   27
CONECT   22   23   24
CONECT   23   64   65
CONECT   24   25   25
CONECT   25   26   66
CONECT   26   27   27
CONECT   28   29   30   67
CONECT   29   68
CONECT   30   31   69
CONECT   31   32
CONECT   32   33   33   34   35
CONECT   34   70
CONECT   35   71
CONECT   36   37   38   72
CONECT   37   73
CONECT   38   39   39   40
CONECT   40   41   74
CONECT   41   42   75   76
CONECT   42   43   77   78
CONECT   43   44   44   45
CONECT   45   46   79
CONECT   46   47   80   81
CONECT   47   48   82   83
CONECT   48   84
END

HMDB0001423
     RDKit          3D
Coenzyme A
 84 86  0  0  0  0  0  0  0  0999 V2000
   -1.9671   -3.8518   -1.3313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7362   -2.5532   -1.4803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3965   -1.9541   -2.8543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3465   -1.5131   -0.4722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9969   -1.1908   -0.5775 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5122   -0.0147    0.5250 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.7030    0.7507   -0.0091 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7048    1.1597    0.7739 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0314   -0.7746    1.9342 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4689   -0.2187    2.4823 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.3555    1.2986    2.5809 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7061   -0.7893    4.0630 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7150   -0.6461    1.4445 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5953    0.4167    1.3119 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7395    0.0797    0.3756 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5903    1.2112    0.2658 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7454    0.6392   -0.3156 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7941    1.5892   -0.4561 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9980    1.3410   -1.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7652    2.4425   -1.0251 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0830    3.4307   -0.4323 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4119    4.7434   -0.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6516    5.3168   -0.5169 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4669    5.4698    0.4563 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2767    4.9433    0.7973 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9523    3.6587    0.5386 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8531    2.8810   -0.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9998   -0.4872    0.6318 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9165   -1.4098    0.2145 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6126   -1.0278    0.8544 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3803   -2.2551    0.3171 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0127   -3.5025    1.3073 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.1107   -4.5551    1.4344 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7818   -2.9041    2.8758 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6043   -4.3406    0.9035 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2073   -2.8742   -1.4858 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6628   -3.5096   -0.3562 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0593   -1.6579   -1.6590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7366   -0.8664   -2.5864 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1712   -1.3873   -0.8426 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0007   -0.2127   -0.9977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1217   -0.2334    0.0151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9763    0.9948   -0.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5835    1.8845   -0.9748 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1602    1.0965    0.5763 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1160    2.1425    0.5589 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8330    2.3993   -0.7101 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7609    2.9221   -2.0351 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9092   -3.6804   -1.0083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3980   -4.4915   -0.5236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0250   -4.4661   -2.2517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1457   -2.2516   -3.6219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3572   -0.8550   -2.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3992   -2.3286   -3.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4793   -1.9793    0.5447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9936   -0.6213   -0.4978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5649    1.9610    0.1763 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8678   -1.7637    4.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1388    1.3796    1.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0690    0.5507    2.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3077   -0.0484   -0.6188 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4027    0.3039   -1.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2586    0.3556   -1.4558 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3702    5.4653    0.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8360    5.5851   -1.4942 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5825    5.6235    1.2975 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4163   -0.0234    1.5737 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8344   -1.1153    0.4063 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4778   -1.1119    1.9529 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8905   -2.5553    3.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6172   -5.2853    1.2167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4174   -3.5567   -2.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9544   -4.4279   -0.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4001   -2.0866   -0.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3817    0.7103   -0.8009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4728   -0.1615   -1.9954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7034   -1.1439   -0.0972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6908   -0.1649    1.0407 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3474    0.2488    1.2458 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5813    3.1010    0.8909 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8836    1.9601    1.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6359    3.1767   -0.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3531    1.4534   -1.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1852    4.1621   -1.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 22 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 17 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 32 34  1  0
 32 35  1  0
  2 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  2  0
 38 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  2  0
 43 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 30 15  1  0
 27 18  1  0
 27 21  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  3 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  8 57  1  0
 12 58  1  0
 14 59  1  0
 14 60  1  0
 15 61  1  6
 17 62  1  6
 19 63  1  0
 23 64  1  0
 23 65  1  0
 25 66  1  0
 28 67  1  1
 29 68  1  0
 30 69  1  1
 34 70  1  0
 35 71  1  0
 36 72  1  6
 37 73  1  0
 40 74  1  0
 41 75  1  0
 41 76  1  0
 42 77  1  0
 42 78  1  0
 45 79  1  0
 46 80  1  0
 46 81  1  0
 47 82  1  0
 47 83  1  0
 48 84  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
3'-Phosphoadenosine-(5')diphospho(4')pantatheine	ChEBI
[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl (3R)-3-hydroxy-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)-2,2-dimethyl-4-oxobutyl dihydrogen diphosphate	ChEBI
CoA	ChEBI
CoA-SH	ChEBI
CoASH	ChEBI
Coenzym a	ChEBI
HSCoA	ChEBI
Koenzym a	ChEBI
[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl (3R)-3-hydroxy-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)-2,2-dimethyl-4-oxobutyl dihydrogen diphosphoric acid	Generator
[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl (3R)-3-hydroxy-4-({3-oxo-3-[(2-sulphanylethyl)amino]propyl}amino)-2,2-dimethyl-4-oxobutyl dihydrogen diphosphate	Generator
[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl (3R)-3-hydroxy-4-({3-oxo-3-[(2-sulphanylethyl)amino]propyl}amino)-2,2-dimethyl-4-oxobutyl dihydrogen diphosphoric acid	Generator
a, Coenzyme	HMDB
18-CoA-18-oxo-Dinor-LTB4	HMDB
Acetoacetyl coenzyme A sodium salt	HMDB
CoA Hydrate	HMDB
coenzyme A Hydrate	HMDB
coenzyme A-SH	HMDB
coenzyme ASH	HMDB
Depot-zeel	HMDB
Propionyl CoA	HMDB
Propionyl coenzyme A	HMDB
S-Propanoate	HMDB
S-Propanoate CoA	HMDB
S-Propanoate coenzyme A	HMDB
S-Propanoic acid	HMDB
S-Propionate CoA	HMDB
S-Propionate coenzyme A	HMDB
Zeel	HMDB
Coenzyme A	HMDB

Chemical Formula

C₂₁H₃₆N₇O₁₆P₃S

Average Mass

767.5340 Da

Monoisotopic Mass

767.11521 Da

IUPAC Name

{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-2,2-dimethyl-3-({2-[(2-sulfanylethyl)carbamoyl]ethyl}carbamoyl)propoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid

Traditional Name

coenzyme A

CAS Registry Number

85-61-0

SMILES

CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)[C@@H](O)C(=O)NCCC(=O)NCCS

InChI Identifier

InChI=1S/C21H36N7O16P3S/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35)/t11-,14-,15-,16+,20-/m1/s1

InChI Key

RGJOEKWQDUBAIZ-IBOSZNHHSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
2D NMR	[¹H, ¹³C]-HSQC NMR Spectrum (2D, 600 MHz, H₂O, 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
Amelanchier alnifolia	FooDB	FooDB
Anacardium occidentale	FooDB	FooDB
Ananas comosus	FooDB	FooDB
Anas platyrhynchos	FooDB	FooDB
Anatidae	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
Anser anser	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
Arabidopsis thaliana	KNApSAcK Database	22123792
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
Bison bison	FooDB	FooDB
Borago officinalis	FooDB	FooDB
Bos taurus	FooDB	FooDB
Bos taurus X Bison bison	FooDB	FooDB
Brassica alboglabra	FooDB	FooDB
Brassica juncea	FooDB	FooDB
Brassica napus	KNApSAcK Database	22123792
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
Bubalus bubalis	FooDB	FooDB
Byrsonima crassifolia	FooDB	FooDB
Cajanus cajan	FooDB	FooDB
Canarium ovatum	FooDB	FooDB
Cannabis sativa	CannabisDB	Not Available
Cantharellus cibarius	FooDB	FooDB
Capparis spinosa	FooDB	FooDB
Capra aegagrus hircus	FooDB	FooDB
Capsicum annuum	KNApSAcK Database	22123792
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
Cervidae	FooDB	FooDB
Cervus canadensis	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	KNApSAcK Database	22123792
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
Columba	FooDB	FooDB
Columbidae	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
Dromaius novaehollandiae	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
Equus caballus	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
Ficus carica	FooDB	FooDB
Flammulina velutipes	FooDB	FooDB
Foeniculum vulgare	FooDB	FooDB
Fragaria x ananassa	FooDB	FooDB
Gallus gallus	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
Lagopus muta	FooDB	FooDB
Lathyrus sativus	FooDB	FooDB
Laurus nobilis L.	FooDB	FooDB
Lens culinaris	FooDB	FooDB
Lentinus edodes	FooDB	FooDB
Lepidium sativum	FooDB	FooDB
Leporidae	FooDB	FooDB
Lepus timidus	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
Melanitta fusca	FooDB	FooDB
Meleagris gallopavo	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
Mus musculus	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
Numida meleagris	FooDB	FooDB
Nuphar lutea	FooDB	FooDB
Ocimum basilicum	FooDB	FooDB
Odocoileus	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
Oryctolagus	FooDB	FooDB
Oryza rufipogon	FooDB	FooDB
Oryza sativa	FooDB	FooDB
Ovis aries	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
Phasianidae	FooDB	FooDB
Phasianus colchicus	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
Pueraria lobata	KNApSAcK Database	22123792
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
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
Struthio camelus	FooDB	FooDB
Sus scrofa	FooDB	FooDB
Sus scrofa domestica	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

Species Where Detected

Species Name	Source	Reference
Escherichia coli	KNApSAcK Database	22123792

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as coenzyme a and derivatives. These are derivative of vitamin B5 containing a 4'-phosphopantetheine moiety attached to a diphospho-adenosine.

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Sub Class

Purine ribonucleotides

Direct Parent

Coenzyme A and derivatives

Alternative Parents

Substituents

Coenzyme a or derivatives
Purine ribonucleoside diphosphate
Pentose phosphate
Pentose-5-phosphate
Ribonucleoside 3'-phosphate
Glycosyl compound
N-glycosyl compound
Organic pyrophosphate
Pentose monosaccharide
Monosaccharide phosphate
6-aminopurine
Purine
Imidazopyrimidine
Aminopyrimidine
Monoalkyl phosphate
Organic phosphoric acid derivative
N-substituted imidazole
Phosphoric acid ester
Monosaccharide
Alkyl phosphate
Pyrimidine
Imidolactam
Imidazole
Azole
Heteroaromatic compound
Tetrahydrofuran
Secondary alcohol
Oxacycle
Alkylthiol
Azacycle
Organoheterocyclic compound
Carboximidic acid
Carboximidic acid derivative
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Organooxygen compound
Alcohol
Hydrocarbon derivative
Organic nitrogen compound
Organic oxide
Primary amine
Organopnictogen compound
Organic oxygen compound
Amine
Organosulfur compound
Organonitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

adenosine 3',5'-bisphosphate (CHEBI:15346 )

Physical Properties

State

Solid

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	21920 mg/L @ 25 °C (est)	The Good Scents Company Information System
LogP	-4.358 (est)	The Good Scents Company Information System

Predicted Properties

Property	Value	Source
Water Solubility	4.64 g/L	ALOGPS
logP	-0.61	ALOGPS
logP	-5.7	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	0.82	ChemAxon
pKa (Strongest Basic)	4.01	ChemAxon
Physiological Charge	-4	ChemAxon
Hydrogen Acceptor Count	16	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	346.56 Å²	ChemAxon
Rotatable Bond Count	18	ChemAxon
Refractivity	162.74 m³·mol⁻¹	ChemAxon
Polarizability	68.21 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0001423

DrugBank ID

DB01992

Phenol Explorer Compound ID

Not Available

FoodDB ID

KNApSAcK ID

Chemspider ID

KEGG Compound ID

BioCyc ID

BiGG ID

Not Available

Wikipedia Link

Coenzyme_A

METLIN ID

Not Available

PubChem Compound

87642

PDB ID

Not Available

ChEBI ID

15346

Good Scents ID

rw1364531

References

General References

Wendel U, Zass R, Leupold D: Contribution of odd-numbered fatty acid oxidation to propionate production in neonates with methylmalonic and propionic acidaemias. Eur J Pediatr. 1993 Dec;152(12):1021-3. [PubMed:8131803 ]
Bergstrom T, Greter J, Levin AH, Steen G, Tryding N, Wass U: Propionyl-CoA carboxylase deficiency: case report, effect of low-protein diet and identification of 3-oxo-2-methylvaleric acid 3-hydroxy-2-methylvaleric acid, and maleic acid in urine. Scand J Clin Lab Invest. 1981 Apr;41(2):117-26. [PubMed:7313494 ]
Roe CR, Sweetman L, Roe DS, David F, Brunengraber H: Treatment of cardiomyopathy and rhabdomyolysis in long-chain fat oxidation disorders using an anaplerotic odd-chain triglyceride. J Clin Invest. 2002 Jul;110(2):259-69. [PubMed:12122118 ]
Yano S, Li L, Le TP, Moseley K, Guedalia A, Lee J, Gonzalez I, Boles RG: Infantile mitochondrial DNA depletion syndrome associated with methylmalonic aciduria and 3-methylcrotonyl-CoA and propionyl-CoA carboxylase deficiencies in two unrelated patients: a new phenotype of mtDNA depletion syndrome. J Inherit Metab Dis. 2003;26(5):481-8. [PubMed:14518828 ]
Kretschmer RE, Bachmann C: Methylcitric acid determination in amniotic fluid by electron-impact mass fragmentography. J Clin Chem Clin Biochem. 1988 May;26(5):345-8. [PubMed:3404093 ]
Osmundsen H, Bremer J, Pedersen JI: Metabolic aspects of peroxisomal beta-oxidation. Biochim Biophys Acta. 1991 Sep 11;1085(2):141-58. [PubMed:1892883 ]
Reihner E, Angelin B, Rudling M, Ewerth S, Bjorkhem I, Einarsson K: Regulation of hepatic cholesterol metabolism in humans: stimulatory effects of cholestyramine on HMG-CoA reductase activity and low density lipoprotein receptor expression in gallstone patients. J Lipid Res. 1990 Dec;31(12):2219-26. [PubMed:2090716 ]
Salen G, Batta AK, Tint GS, Shefer S: Comparative effects of lovastatin and chenodeoxycholic acid on plasma cholestanol levels and abnormal bile acid metabolism in cerebrotendinous xanthomatosis. Metabolism. 1994 Aug;43(8):1018-22. [PubMed:8052141 ]
Lehnert W, Junker A: [2-Methyl-3-oxovaleric acid: a characteristic metabolite in propionic acidemia]. Clin Chim Acta. 1980 May 21;104(1):47-51. [PubMed:7389125 ]

Showing NP-Card for Coenzyme A (NP0000795)

MOL for NP0000795 (Coenzyme A)

3D MOL for NP0000795 (Coenzyme A)

3D SDF for NP0000795 (Coenzyme A)

3D-SDF for NP0000795 (Coenzyme A)

PDB for NP0000795 (Coenzyme A)

3D PDB for NP0000795 (Coenzyme A)

SMILES for NP0000795 (Coenzyme A)

INCHI for NP0000795 (Coenzyme A)

Structure for NP0000795 (Coenzyme A)

3D Structure for NP0000795 (Coenzyme A)