NP-MRD: Showing NP-Card for (2r)-2-hydroxy-n-[(2s,3r,4e,8e)-3-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid (NP0179767)

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Record Information

Version

2.0

Created at

2022-09-03 18:00:11 UTC

Updated at

2022-09-03 18:00:11 UTC

NP-MRD ID

NP0179767

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(2r)-2-hydroxy-n-[(2s,3r,4e,8e)-3-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid

Description

(2r)-2-hydroxy-n-[(2s,3r,4e,8e)-3-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid is found in Allium sativum, Dimocarpus fumatus, Dioscorea oppositifolia, Euphorbia nicaeensis and Euphorbia peplis.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309032220002D          

 50 50  0  0  1  0            999 V2000
  -15.7184   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0039   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2894   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5749   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8605   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1460   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4315   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0026   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -2.0625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0013   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -2.4750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2868   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -4.5375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8579   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -5.7750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1434   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -6.1875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5724   -7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -5.7750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0013   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -4.9500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0013   -4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -2.0625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1434   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  1  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 20  1  6  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  6  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  1  0  0  0
 26 28  1  0  0  0  0
 28 29  1  6  0  0  0
 28 30  1  0  0  0  0
 21 30  1  0  0  0  0
 30 31  1  1  0  0  0
 18 32  1  1  0  0  0
 32 33  2  0  0  0  0
 33 34  1  4  0  0  0
 33 35  1  0  0  0  0
 35 36  1  6  0  0  0
 35 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
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END

     RDKit          3D

125125  0  0  0  0  0  0  0  0999 V2000
    8.6438    6.1416    1.9157 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7734    4.6993    1.4823 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3933    4.1048    1.1918 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5397    2.6369    0.7540 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3737    2.5440   -0.4757 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4918    1.0897   -0.9229 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1104    0.2278    0.1227 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3494   -1.1734   -0.2468 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2407   -2.0851   -0.5883 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4354   -1.6595   -1.7472 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0911   -1.5072   -1.6376 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3216   -1.0749   -2.8333 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5795    0.2016   -2.5390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5884   -0.0659   -1.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6844    0.5915   -0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8099    0.4520    0.8278 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9566    1.5918    0.9463 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9220   -0.7608    0.8842 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6560   -2.0511    0.9055 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8982   -3.1906    0.9956 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1036   -3.3480    2.0858 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6351   -4.3856    2.8466 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4108   -5.6372    2.3848 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0654   -5.9745    1.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4699   -5.8560    1.1734 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0636   -5.9366    2.4030 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5440   -5.8177    3.7044 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7484   -4.9492    1.5272 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5937   -5.2233    0.1709 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3623   -3.5197    1.8155 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1415   -3.0937    2.8985 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0073   -0.6677   -0.2351 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1902   -0.2785   -0.0837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6335    0.0671    1.2062 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1242   -0.1856   -1.2499 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5733    1.1327   -1.2503 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2220   -1.1746   -1.0112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3223   -1.1322   -2.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0445    0.1574   -2.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7119    0.5775   -0.8257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7318   -0.4405   -0.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4234   -0.0956    0.8925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1476    1.2100    0.7506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1908    1.1954   -0.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8359    2.5847   -0.3475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8875    2.6690   -1.4058 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5204    4.0247   -1.4231 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1716    4.3370   -0.1075 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2405    3.3053    0.1933 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3071    3.2852   -0.8758 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5752    6.4387    2.4256 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4821    6.7609    1.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7893    6.2781    2.6171 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3034    4.0969    2.2458 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3626    4.7126    0.5432 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8755    4.7028    0.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8365    4.1118    2.1386 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0467    2.0892    1.5851 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5165    2.2795    0.5585 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4227    2.8709   -0.2995 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9324    3.0895   -1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4809    0.7858   -1.1932 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1393    1.0857   -1.8535 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0852    0.7212    0.4179 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4685    0.2463    1.0553 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1141   -1.1832   -1.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9622   -1.6983    0.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6170   -3.1469   -0.7568 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5553   -2.2001    0.3175 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8537   -1.4504   -2.7234 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6351   -1.7049   -0.6817 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5514   -1.8763   -3.0083 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9947   -0.9794   -3.7017 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2919    0.9829   -2.2148 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0422    0.5484   -3.4536 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8122   -0.8110   -1.6515 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5049    1.3206   -0.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4145    0.5129    1.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3683    2.3440    0.4745 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3205   -0.6118    1.8351 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2395   -2.0365    1.8898 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4633   -2.1103    0.1578 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121   -2.4556    2.7373 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8739   -6.3392    3.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8704   -7.0461    0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7287   -5.3979    0.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8188   -5.6954    0.2743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2956   -6.9549    2.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4652   -6.1112    3.8237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8575   -5.0587    1.7159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7740   -6.1812   -0.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6874   -2.9199    0.9443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0439   -3.5370    2.8704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2228   -0.6336    1.6719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5858   -0.3704   -2.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3703    1.6271   -0.4351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6221   -1.1391    0.0228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7502   -2.1962   -1.1046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0278   -1.9493   -1.8084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9068   -1.3606   -3.0316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4713    0.9803   -2.5866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9038   -0.0081   -2.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2788    1.5246   -1.0639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0257    0.7766   -0.0101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2810   -1.4690   -0.3168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4645   -0.5392   -1.2362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0888   -0.9179    1.2333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6601    0.0509    1.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4037    2.0026    0.5456 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.9397    0.4374   -0.1207 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652309032220002D          

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   -4.2868   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -4.5375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8579   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -5.7750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1434   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -6.1875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5724   -7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -5.7750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0013   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -4.9500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0013   -4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1434   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  1  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 20  1  6  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  6  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  1  0  0  0
 26 28  1  0  0  0  0
 28 29  1  6  0  0  0
 28 30  1  0  0  0  0
 21 30  1  0  0  0  0
 30 31  1  1  0  0  0
 18 32  1  1  0  0  0
 32 33  2  0  0  0  0
 33 34  1  4  0  0  0
 33 35  1  0  0  0  0
 35 36  1  6  0  0  0
 35 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
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0179767

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCCCCCCCCCC[C@@H](O)C(O)=N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CC\C=C\CCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C40H75NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,26,28,32-38,40,42-47H,3-18,21-25,27,29-31H2,1-2H3,(H,41,48)/b20-19+,28-26+/t32-,33+,34+,35+,36+,37-,38+,40+/m0/s1

> <INCHI_KEY>
HOMYIYLRRDTKAA-HIMJKWBMSA-N

> <FORMULA>
C40H75NO9

> <MOLECULAR_WEIGHT>
714.038

> <EXACT_MASS>
713.544182999

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
125

> <JCHEM_AVERAGE_POLARIZABILITY>
88.92284830231388

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-2-hydroxy-N-[(2S,3R,4E,8E)-3-hydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid

> <JCHEM_LOGP>
8.68113604766667

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.203428504857106

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.9775095473787987

> <JCHEM_PKA_STRONGEST_BASIC>
1.722004743204488

> <JCHEM_POLAR_SURFACE_AREA>
172.43

> <JCHEM_REFRACTIVITY>
201.31950000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
32

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-hydroxy-N-[(2S,3R,4E,8E)-3-hydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 03-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-SEP-22         0                                  
HETATM    1  C   UNK     0     -29.341  -4.620   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -28.007  -3.850   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -26.674  -4.620   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -25.340  -3.850   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -24.006  -4.620   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -22.673  -3.850   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -21.339  -4.620   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0     -20.005  -3.850   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0     -18.672  -4.620   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0     -17.338  -3.850   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0     -16.004  -4.620   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0     -14.670  -3.850   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0     -13.337  -4.620   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0     -12.003  -3.850   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0     -10.669  -4.620   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -9.336  -3.850   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -9.336  -2.310   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      -8.002  -4.620   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -8.002  -6.160   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      -6.668  -6.930   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      -6.668  -8.470   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      -5.335  -9.240   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      -5.335 -10.780   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -4.001 -11.550   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      -4.001 -13.090   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      -6.668 -11.550   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      -6.668 -13.090   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      -8.002 -10.780   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      -9.336 -11.550   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      -8.002  -9.240   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      -9.336  -8.470   0.000  0.00  0.00           O+0
HETATM   32  N   UNK     0      -6.668  -3.850   0.000  0.00  0.00           N+0
HETATM   33  C   UNK     0      -5.335  -4.620   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      -5.335  -6.160   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0      -4.001  -3.850   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      -4.001  -2.310   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0      -2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -1.334  -3.850   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       0.000  -4.620   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       1.334  -3.850   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       4.001  -3.850   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       5.335  -4.620   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       6.668  -3.850   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       8.002  -4.620   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0       9.336  -3.850   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      10.669  -4.620   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      12.003  -3.850   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      13.337  -4.620   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      14.670  -3.850   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   32                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   30                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24   26                                                  
CONECT   24   23   25                                                       
CONECT   25   24                                                            
CONECT   26   23   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   21   31                                                  
CONECT   31   30                                                            
CONECT   32   18   33                                                       
CONECT   33   32   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35   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   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49                                                            
MASTER        0    0    0    0    0    0    0    0   50    0  100    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₄₀H₇₅NO₉

Average Mass

714.0380 Da

Monoisotopic Mass

713.54418 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCC[C@@H](O)C(O)=N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CC\C=C\CCCCCCCCC

InChI Identifier

InChI=1S/C40H75NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,26,28,32-38,40,42-47H,3-18,21-25,27,29-31H2,1-2H3,(H,41,48)/b20-19+,28-26+/t32-,33+,34+,35+,36+,37-,38+,40+/m0/s1

InChI Key

HOMYIYLRRDTKAA-HIMJKWBMSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, 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
Allium sativum	LOTUS Database	35616633
Dimocarpus fumatus	LOTUS Database	35616633
Dioscorea oppositifolia	LOTUS Database	35616633
Euphorbia nicaeensis	LOTUS Database	35616633
Euphorbia peplis	LOTUS Database	35616633

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source

External Links

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (2r)-2-hydroxy-n-[(2s,3r,4e,8e)-3-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid (NP0179767)

MOL for NP0179767 ((2r)-2-hydroxy-n-[(2s,3r,4e,8e)-3-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid)

3D MOL for NP0179767 ((2r)-2-hydroxy-n-[(2s,3r,4e,8e)-3-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid)

3D SDF for NP0179767 ((2r)-2-hydroxy-n-[(2s,3r,4e,8e)-3-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid)

3D-SDF for NP0179767 ((2r)-2-hydroxy-n-[(2s,3r,4e,8e)-3-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid)

PDB for NP0179767 ((2r)-2-hydroxy-n-[(2s,3r,4e,8e)-3-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid)

3D PDB for NP0179767 ((2r)-2-hydroxy-n-[(2s,3r,4e,8e)-3-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid)

SMILES for NP0179767 ((2r)-2-hydroxy-n-[(2s,3r,4e,8e)-3-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid)

INCHI for NP0179767 ((2r)-2-hydroxy-n-[(2s,3r,4e,8e)-3-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid)

Structure for NP0179767 ((2r)-2-hydroxy-n-[(2s,3r,4e,8e)-3-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid)

3D Structure for NP0179767 ((2r)-2-hydroxy-n-[(2s,3r,4e,8e)-3-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]hexadecanimidic acid)