Hmdb loader

Showing metabocard for CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)) (HMDB0292294)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusPredicted
Creation Date2021-09-17 06:14:22 UTC
Update Date2022-11-30 20:08:01 UTC
HMDB IDHMDB0292294
Secondary Accession NumbersNone
Metabolite Identification
Common NameCDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z))
DescriptionCDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)) is an oxidized CDP-diacylglycerol (CDP-DG). Oxidized CDP-diacylglycerols are glycerophospholipids in which a cytidine diphosphate moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized CDP-diacylglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396 ). As is the case with diacylglycerols, CDP-diacylglycerols can have many different combinations of fatty acids of varying lengths, saturation and degrees of oxidation attached at the C-1 and C-2 positions. CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)), in particular, consists of one chain of one 5,6-Dihydroxyeicosatetraenoyl at the C-1 position and one chain of 8Z,11Z,14Z,17Z-eicosapentaenoyl at the C-2 position. Phospholipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with phospholipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Oxidized CDP-DGs can be synthesized via three different routes. In one route, the oxidized CDP-DG is synthetized de novo following the same mechanisms as for CDP-DGs but incorporating oxidized acyl chains (PMID: 33329396 ). An alternative is the transacylation of one of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396 ). The third pathway results from the oxidation of the acyl chain while still attached to the CDP-DG backbone, mainly through the action of LOX (PMID: 33329396 ).
Structure
Thumb
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0292294 (CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)))

CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z))
  Mrv1652309172108142D          

 75 76  0  0  1  0            999 V2000
   -3.8020    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0969    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3824    0.3590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6679    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -0.3554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -0.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8812   -1.0765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0908   -1.0682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6217    0.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9068    0.3718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1918    0.7835    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.4769    0.3718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2442    0.7734    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9591    0.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1552    1.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6703    1.4801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6057    1.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7802    1.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1041   -0.4532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5359    2.0228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1041    0.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8193    0.7836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8193    1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1041    2.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3887    1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3887    0.7836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0032    0.8672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6714    0.3816    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4162   -0.4039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5902   -0.4039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3350    0.3816    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5121    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    1.5410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2262    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9403    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6544    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3686    0.7695    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.3686    1.5410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0827    0.3564    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.0827   -0.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7968    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5109    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3359    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0500    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7641    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5891    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3032    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0173    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8423    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5565    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2706    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0956    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8097    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5238    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -1.5126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2236   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9377   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6518   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3660   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0801   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7942   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5083   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3333   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0475   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7616   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5865   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3007   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0148   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8397   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5539   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2680   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0930   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8071   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5212   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 32  1  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  3  5  1  1  0  0  0
  3  6  1  0  0  0  0
  4  3  1  0  0  0  0
  6 55  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14  4  1  0  0  0  0
 21 22  1  0  0  0  0
 21 19  2  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 20  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 27 28  1  0  0  0  0
 27 31  1  0  0  0  0
 28 29  1  0  0  0  0
 28 26  1  1  0  0  0
 29 30  1  0  0  0  0
 29  7  1  6  0  0  0
 30 31  1  0  0  0  0
 30  8  1  6  0  0  0
 31  9  1  1  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  1  0  0  0
 37 39  1  0  0  0  0
 39 40  1  1  0  0  0
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 55 56  2  0  0  0  0
 55 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  2  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  2  0  0  0  0
 67 68  1  0  0  0  0
 68 69  1  0  0  0  0
 69 70  2  0  0  0  0
 70 71  1  0  0  0  0
 71 72  1  0  0  0  0
 72 73  2  0  0  0  0
 73 74  1  0  0  0  0
 74 75  1  0  0  0  0
M  END
Download

3D MOL for HMDB0292294 (CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)))

HMDB0292294
     RDKit          3D
CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z))
155156  0  0  0  0  0  0  0  0999 V2000
    4.3321   -2.3767   12.2201 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5700   -2.2594   10.9025 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4958   -3.2529   10.8934 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3813   -4.2204   10.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2645   -4.4673    8.9183 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9566   -4.3963    7.5232 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8760   -4.0615    6.9314 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6380   -3.6458    7.6048 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2701   -2.2617    7.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8508   -2.0585    6.5215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8592   -3.0858    6.1991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1498   -2.7952    6.8549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2627   -2.5903    6.1969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3270   -2.6253    4.7357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2574   -3.7473    4.3061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4570   -3.8452    2.8424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1787   -4.0552    2.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4471   -4.1435    0.6016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2318   -4.2931   -0.2341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2992   -3.1472   -0.1312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5114   -2.1625    0.6230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1066   -3.0841   -0.8781 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2653   -1.9772   -0.7394 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0884   -1.1619   -2.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3303   -0.7381   -2.5143 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3710    0.1027   -3.6102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2801    0.4792   -4.0990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6712    0.5052   -4.1369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7134    1.5900   -5.1344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9410    1.4488   -6.3821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2903    0.2326   -7.1731 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0368   -0.9490   -6.4881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8231    0.2631   -8.5760 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2314    1.5325   -9.1026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3399    0.2065   -8.8099 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3561   -0.9567   -8.3266 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3371   -0.9602   -7.4786 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9183    0.2555   -6.8532 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3276    0.4099   -7.1469 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8373    1.4595   -7.7311 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0998    2.5817   -8.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1809    3.9422   -7.6846 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8822    4.4553   -6.7461 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8111    3.7264   -5.8913 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1936    4.2507   -6.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8323    4.7816   -5.0323 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4408    5.0050   -3.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1809    4.6853   -3.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1170   -2.3671   -0.2663 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8799   -1.2082   -0.1622 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4541   -1.5584    0.3552 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.2430   -2.0148   -0.8689 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4610   -2.8254    1.4818 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2394   -0.1948    0.9605 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2010    0.6137    2.0109 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.8592   -0.1925    3.2239 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8676    2.0796    2.5348 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7325    0.9937    1.2207 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7029    2.3574    0.8895 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4010    2.6133    0.1977 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7180    2.3316    0.9557 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7595    3.0097    0.3224 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9496    3.0248    1.1230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1361    2.7201    0.5683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3250    2.7132    1.2694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3062    3.0370    2.6212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4879    3.0515    3.4092 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1071    3.3381    3.1535 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9579    3.3342    2.4311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8611    3.6220    2.9683 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1518    4.3948    0.1425 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8109    5.0820   -0.8672 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2729    4.0538   -0.2451 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3653    4.1590   -1.6312 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4057   -2.4440   12.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1353   -1.5443   12.8976 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0135   -3.3200   12.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2749   -2.2622   10.0828 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0565   -1.2477   10.9741 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7465   -3.1484   11.7077 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5284   -4.9102   10.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7308   -5.5582    9.0505 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2424   -3.8943    9.1232 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8110   -4.6846    6.8211 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8360   -4.0728    5.8057 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6494   -3.6397    8.6998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1678   -4.3391    7.3283 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9640   -1.4356    7.3364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0869   -1.0311    6.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9133   -3.1031    5.0753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5901   -4.1214    6.4603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1486   -2.7533    7.9458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1712   -2.3814    6.8051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9282   -1.6811    4.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4068   -2.5502    4.1909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2549   -3.4808    4.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9870   -4.7164    4.7679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1117   -4.7313    2.6399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9974   -2.9539    2.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4767   -3.2738    2.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7179   -5.0206    2.3829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0717   -5.0698    0.4425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1013   -3.3103    0.2347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4666   -4.4596   -1.2966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6804   -5.2023    0.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6927   -1.2879    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5391   -1.6607   -2.7517 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4672   -0.2349   -1.7009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2261   -0.3930   -4.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3649    0.8241   -3.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7864    1.7889   -5.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4028    2.5396   -4.5945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    1.4920   -6.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1505    2.3293   -7.0327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4379    0.2543   -7.2307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1702   -1.7090   -7.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3190   -0.5271   -9.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4312    1.4181  -10.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2454    0.1880   -9.9542 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0689    1.1968   -8.5545 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -1.9392   -8.7253 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7691   -1.9596   -7.2045 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2605    1.0860   -6.9824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8748    0.0424   -5.7194 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9771   -0.4461   -6.8379 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9369    1.3924   -7.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730    2.3880   -8.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2818    2.5990   -9.3379 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4865    4.6754   -8.2791 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7412    5.5707   -6.5969 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4229    3.5544   -4.8867 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9375    2.6571   -6.2433 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6948    4.1706   -7.0158 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9029    5.1252   -5.3327 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2469    4.4764   -3.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7594    6.1066   -3.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2130    5.1583   -1.9585 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0758    3.6205   -2.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2568    5.1815   -3.4032 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6149   -3.0699   -0.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9847   -2.7597    0.7744 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5615   -2.4411    2.4079 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4742    1.8895    3.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7938    2.9940    1.7894 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5267    2.5861    0.2012 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3484    1.9745   -0.7187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9101    2.5639   -0.6705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1428    2.4647   -0.4973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2832    2.4661    0.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0286    2.2026    3.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8455    3.9706    3.7426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1646    4.9575    1.1057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1227    5.3864   -1.5047 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0194    4.7148    0.2433 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0888    3.3267   -2.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  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  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 36 37  2  0
 37 38  1  0
 38 39  1  0
 39 40  2  0
 40 41  1  0
 41 42  1  0
 42 43  2  0
 43 44  1  0
 44 45  1  0
 45 46  2  0
 46 47  1  0
 47 48  1  0
 23 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  2  0
 51 53  1  0
 51 54  1  0
 54 55  1  0
 55 56  2  0
 55 57  1  0
 55 58  1  0
 58 59  1  0
 59 60  1  0
 60 61  1  0
 61 62  1  0
 62 63  1  0
 63 64  1  0
 64 65  2  0
 65 66  1  0
 66 67  1  0
 66 68  2  0
 68 69  1  0
 69 70  2  0
 62 71  1  0
 71 72  1  0
 71 73  1  0
 73 74  1  0
 73 60  1  0
 69 63  1  0
  1 75  1  0
  1 76  1  0
  1 77  1  0
  2 78  1  0
  2 79  1  0
  3 80  1  0
  4 81  1  0
  5 82  1  0
  5 83  1  0
  6 84  1  0
  7 85  1  0
  8 86  1  0
  8 87  1  0
  9 88  1  0
 10 89  1  0
 11 90  1  0
 11 91  1  0
 12 92  1  0
 13 93  1  0
 14 94  1  0
 14 95  1  0
 15 96  1  0
 15 97  1  0
 16 98  1  0
 16 99  1  0
 17100  1  0
 17101  1  0
 18102  1  0
 18103  1  0
 19104  1  0
 19105  1  0
 23106  1  1
 24107  1  0
 24108  1  0
 28109  1  0
 28110  1  0
 29111  1  0
 29112  1  0
 30113  1  0
 30114  1  0
 31115  1  6
 32116  1  0
 33117  1  6
 34118  1  0
 35119  1  0
 35120  1  0
 36121  1  0
 37122  1  0
 38123  1  0
 38124  1  0
 39125  1  0
 40126  1  0
 41127  1  0
 41128  1  0
 42129  1  0
 43130  1  0
 44131  1  0
 44132  1  0
 45133  1  0
 46134  1  0
 47135  1  0
 47136  1  0
 48137  1  0
 48138  1  0
 48139  1  0
 49140  1  0
 49141  1  0
 53142  1  0
 57143  1  0
 59144  1  0
 59145  1  0
 60146  1  6
 62147  1  6
 64148  1  0
 65149  1  0
 67150  1  0
 67151  1  0
 71152  1  1
 72153  1  0
 73154  1  1
 74155  1  0
M  END
Download

3D SDF for HMDB0292294 (CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)))

CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z))
  Mrv1652309172108142D          

 75 76  0  0  1  0            999 V2000
   -3.8020    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0969    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3824    0.3590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6679    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -0.3554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -0.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8812   -1.0765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0908   -1.0682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6217    0.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9068    0.3718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1918    0.7835    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.4769    0.3718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2442    0.7734    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9591    0.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1552    1.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6703    1.4801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6057    1.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7802    1.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1041   -0.4532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5359    2.0228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1041    0.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8193    0.7836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8193    1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1041    2.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3887    1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3887    0.7836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0032    0.8672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6714    0.3816    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4162   -0.4039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5902   -0.4039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3350    0.3816    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5121    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    1.5410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2262    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9403    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6544    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3686    0.7695    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.3686    1.5410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0827    0.3564    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.0827   -0.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7968    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5109    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3359    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0500    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7641    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5891    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3032    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0173    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8423    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5565    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2706    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0956    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8097    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5238    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -1.5126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2236   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9377   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6518   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3660   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0801   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7942   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5083   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3333   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0475   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7616   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5865   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3007   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0148   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8397   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5539   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2680   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0930   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8071   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5212   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 32  1  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  3  5  1  1  0  0  0
  3  6  1  0  0  0  0
  4  3  1  0  0  0  0
  6 55  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14  4  1  0  0  0  0
 21 22  1  0  0  0  0
 21 19  2  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 20  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 27 28  1  0  0  0  0
 27 31  1  0  0  0  0
 28 29  1  0  0  0  0
 28 26  1  1  0  0  0
 29 30  1  0  0  0  0
 29  7  1  6  0  0  0
 30 31  1  0  0  0  0
 30  8  1  6  0  0  0
 31  9  1  1  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  1  0  0  0
 37 39  1  0  0  0  0
 39 40  1  1  0  0  0
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 55 56  2  0  0  0  0
 55 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  2  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  2  0  0  0  0
 67 68  1  0  0  0  0
 68 69  1  0  0  0  0
 69 70  2  0  0  0  0
 70 71  1  0  0  0  0
 71 72  1  0  0  0  0
 72 73  2  0  0  0  0
 73 74  1  0  0  0  0
 74 75  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0292294

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC

> <INCHI_IDENTIFIER>
InChI=1S/C52H81N3O17P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-35-48(59)70-42(39-67-47(58)36-32-34-44(57)43(56)33-30-28-26-24-22-16-14-12-10-8-6-4-2)40-68-73(63,64)72-74(65,66)69-41-45-49(60)50(61)51(71-45)55-38-37-46(53)54-52(55)62/h5-8,11-14,17-18,20-22,24,28,30,37-38,42-45,49-51,56-57,60-61H,3-4,9-10,15-16,19,23,25-27,29,31-36,39-41H2,1-2H3,(H,63,64)(H,65,66)(H2,53,54,62)/b7-5-,8-6-,13-11-,14-12-,18-17-,21-20-,24-22-,30-28-/t42-,43+,44+,45-,49-,50-,51-/m1/s1

> <INCHI_KEY>
DJHGUHNKHNGSIP-VIGXNCRESA-N

> <FORMULA>
C52H81N3O17P2

> <MOLECULAR_WEIGHT>
1082.172

> <EXACT_MASS>
1081.504122156

> <JCHEM_ACCEPTOR_COUNT>
14

> <JCHEM_ATOM_COUNT>
155

> <JCHEM_AVERAGE_POLARIZABILITY>
112.29029716342968

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[(2R)-3-{[(5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy}-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy](hydroxy)phosphoryl}oxy)phosphinic acid

> <ALOGPS_LOGP>
5.51

> <JCHEM_LOGP>
7.756303711333334

> <ALOGPS_LOGS>
-5.38

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
1.863167365713811

> <JCHEM_PKA_STRONGEST_ACIDIC>
-0.0319899404417372

> <JCHEM_PKA_STRONGEST_BASIC>
3.2716255535941685

> <JCHEM_POLAR_SURFACE_AREA>
303.73

> <JCHEM_REFRACTIVITY>
288.9822999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
42

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.52e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy([(2R)-3-{[(5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy}-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy(hydroxy)phosphoryl]oxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0292294 (CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)))

HMDB0292294
     RDKit          3D
CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z))
155156  0  0  0  0  0  0  0  0999 V2000
    4.3321   -2.3767   12.2201 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5700   -2.2594   10.9025 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4958   -3.2529   10.8934 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3813   -4.2204   10.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2645   -4.4673    8.9183 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9566   -4.3963    7.5232 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8760   -4.0615    6.9314 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6380   -3.6458    7.6048 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2701   -2.2617    7.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8508   -2.0585    6.5215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8592   -3.0858    6.1991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1498   -2.7952    6.8549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2627   -2.5903    6.1969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3270   -2.6253    4.7357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2574   -3.7473    4.3061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4570   -3.8452    2.8424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1787   -4.0552    2.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4471   -4.1435    0.6016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2318   -4.2931   -0.2341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2992   -3.1472   -0.1312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5114   -2.1625    0.6230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1066   -3.0841   -0.8781 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2653   -1.9772   -0.7394 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0884   -1.1619   -2.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3303   -0.7381   -2.5143 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3710    0.1027   -3.6102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2801    0.4792   -4.0990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6712    0.5052   -4.1369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7134    1.5900   -5.1344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9410    1.4488   -6.3821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2903    0.2326   -7.1731 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0368   -0.9490   -6.4881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8231    0.2631   -8.5760 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2314    1.5325   -9.1026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3399    0.2065   -8.8099 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3561   -0.9567   -8.3266 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3371   -0.9602   -7.4786 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9183    0.2555   -6.8532 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3276    0.4099   -7.1469 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8373    1.4595   -7.7311 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0998    2.5817   -8.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1809    3.9422   -7.6846 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8822    4.4553   -6.7461 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8111    3.7264   -5.8913 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1936    4.2507   -6.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8323    4.7816   -5.0323 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4408    5.0050   -3.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1809    4.6853   -3.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1170   -2.3671   -0.2663 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8799   -1.2082   -0.1622 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4541   -1.5584    0.3552 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.2430   -2.0148   -0.8689 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4610   -2.8254    1.4818 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2394   -0.1948    0.9605 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2010    0.6137    2.0109 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.8592   -0.1925    3.2239 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8676    2.0796    2.5348 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7325    0.9937    1.2207 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7029    2.3574    0.8895 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4010    2.6133    0.1977 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7180    2.3316    0.9557 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7595    3.0097    0.3224 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9496    3.0248    1.1230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1361    2.7201    0.5683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3250    2.7132    1.2694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3062    3.0370    2.6212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4879    3.0515    3.4092 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1071    3.3381    3.1535 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9579    3.3342    2.4311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8611    3.6220    2.9683 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1518    4.3948    0.1425 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8109    5.0820   -0.8672 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2729    4.0538   -0.2451 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3653    4.1590   -1.6312 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4057   -2.4440   12.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1353   -1.5443   12.8976 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0135   -3.3200   12.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2749   -2.2622   10.0828 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0565   -1.2477   10.9741 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7465   -3.1484   11.7077 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5284   -4.9102   10.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7308   -5.5582    9.0505 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2424   -3.8943    9.1232 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8110   -4.6846    6.8211 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8360   -4.0728    5.8057 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6494   -3.6397    8.6998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1678   -4.3391    7.3283 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9640   -1.4356    7.3364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0869   -1.0311    6.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9133   -3.1031    5.0753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5901   -4.1214    6.4603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1486   -2.7533    7.9458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1712   -2.3814    6.8051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9282   -1.6811    4.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4068   -2.5502    4.1909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2549   -3.4808    4.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9870   -4.7164    4.7679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1117   -4.7313    2.6399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9974   -2.9539    2.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4767   -3.2738    2.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7179   -5.0206    2.3829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0717   -5.0698    0.4425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1013   -3.3103    0.2347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4666   -4.4596   -1.2966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6804   -5.2023    0.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6927   -1.2879    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5391   -1.6607   -2.7517 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4672   -0.2349   -1.7009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2261   -0.3930   -4.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3649    0.8241   -3.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7864    1.7889   -5.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4028    2.5396   -4.5945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    1.4920   -6.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1505    2.3293   -7.0327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4379    0.2543   -7.2307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1702   -1.7090   -7.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3190   -0.5271   -9.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4312    1.4181  -10.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2454    0.1880   -9.9542 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0689    1.1968   -8.5545 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -1.9392   -8.7253 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7691   -1.9596   -7.2045 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2605    1.0860   -6.9824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8748    0.0424   -5.7194 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9771   -0.4461   -6.8379 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9369    1.3924   -7.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730    2.3880   -8.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2818    2.5990   -9.3379 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4865    4.6754   -8.2791 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7412    5.5707   -6.5969 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4229    3.5544   -4.8867 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9375    2.6571   -6.2433 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6948    4.1706   -7.0158 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9029    5.1252   -5.3327 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2469    4.4764   -3.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7594    6.1066   -3.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2130    5.1583   -1.9585 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0758    3.6205   -2.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2568    5.1815   -3.4032 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6149   -3.0699   -0.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9847   -2.7597    0.7744 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5615   -2.4411    2.4079 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4742    1.8895    3.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7938    2.9940    1.7894 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5267    2.5861    0.2012 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3484    1.9745   -0.7187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9101    2.5639   -0.6705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1428    2.4647   -0.4973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2832    2.4661    0.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0286    2.2026    3.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8455    3.9706    3.7426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1646    4.9575    1.1057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1227    5.3864   -1.5047 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0194    4.7148    0.2433 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0888    3.3267   -2.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  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  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 36 37  2  0
 37 38  1  0
 38 39  1  0
 39 40  2  0
 40 41  1  0
 41 42  1  0
 42 43  2  0
 43 44  1  0
 44 45  1  0
 45 46  2  0
 46 47  1  0
 47 48  1  0
 23 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  2  0
 51 53  1  0
 51 54  1  0
 54 55  1  0
 55 56  2  0
 55 57  1  0
 55 58  1  0
 58 59  1  0
 59 60  1  0
 60 61  1  0
 61 62  1  0
 62 63  1  0
 63 64  1  0
 64 65  2  0
 65 66  1  0
 66 67  1  0
 66 68  2  0
 68 69  1  0
 69 70  2  0
 62 71  1  0
 71 72  1  0
 71 73  1  0
 73 74  1  0
 73 60  1  0
 69 63  1  0
  1 75  1  0
  1 76  1  0
  1 77  1  0
  2 78  1  0
  2 79  1  0
  3 80  1  0
  4 81  1  0
  5 82  1  0
  5 83  1  0
  6 84  1  0
  7 85  1  0
  8 86  1  0
  8 87  1  0
  9 88  1  0
 10 89  1  0
 11 90  1  0
 11 91  1  0
 12 92  1  0
 13 93  1  0
 14 94  1  0
 14 95  1  0
 15 96  1  0
 15 97  1  0
 16 98  1  0
 16 99  1  0
 17100  1  0
 17101  1  0
 18102  1  0
 18103  1  0
 19104  1  0
 19105  1  0
 23106  1  1
 24107  1  0
 24108  1  0
 28109  1  0
 28110  1  0
 29111  1  0
 29112  1  0
 30113  1  0
 30114  1  0
 31115  1  6
 32116  1  0
 33117  1  6
 34118  1  0
 35119  1  0
 35120  1  0
 36121  1  0
 37122  1  0
 38123  1  0
 38124  1  0
 39125  1  0
 40126  1  0
 41127  1  0
 41128  1  0
 42129  1  0
 43130  1  0
 44131  1  0
 44132  1  0
 45133  1  0
 46134  1  0
 47135  1  0
 47136  1  0
 48137  1  0
 48138  1  0
 48139  1  0
 49140  1  0
 49141  1  0
 53142  1  0
 57143  1  0
 59144  1  0
 59145  1  0
 60146  1  6
 62147  1  6
 64148  1  0
 65149  1  0
 67150  1  0
 67151  1  0
 71152  1  1
 72153  1  0
 73154  1  1
 74155  1  0
M  END
Download

PDB for HMDB0292294 (CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)))

HEADER    PROTEIN                                 17-SEP-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-SEP-21         0                                  
HETATM    1  O   UNK     0      -7.097   0.673   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -5.781   1.440   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.447   0.670   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.113   1.440   0.000  0.00  0.00           C+0
HETATM    5  H   UNK     0      -3.677  -0.663   0.000  0.00  0.00           H+0
HETATM    6  O   UNK     0      -5.217  -0.663   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0       9.112  -2.009   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0       5.770  -1.994   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       4.894   1.462   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       3.559   0.694   0.000  0.00  0.00           O+0
HETATM   11  P   UNK     0       2.225   1.462   0.000  0.00  0.00           P+0
HETATM   12  O   UNK     0       0.890   0.694   0.000  0.00  0.00           O+0
HETATM   13  P   UNK     0      -0.456   1.444   0.000  0.00  0.00           P+0
HETATM   14  O   UNK     0      -1.790   0.671   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0       0.290   2.790   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      -1.251   2.763   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       2.997   2.801   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       1.456   2.801   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      11.394  -0.846   0.000  0.00  0.00           O+0
HETATM   20  N   UNK     0      14.067   3.776   0.000  0.00  0.00           N+0
HETATM   21  C   UNK     0      11.394   0.692   0.000  0.00  0.00           C+0
HETATM   22  N   UNK     0      12.729   1.463   0.000  0.00  0.00           N+0
HETATM   23  C   UNK     0      12.729   3.005   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      11.394   3.776   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      10.059   3.005   0.000  0.00  0.00           C+0
HETATM   26  N   UNK     0      10.059   1.463   0.000  0.00  0.00           N+0
HETATM   27  O   UNK     0       7.473   1.619   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       8.720   0.712   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       8.244  -0.754   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       6.702  -0.754   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       6.225   0.712   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -8.423   1.436   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      -8.423   2.876   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0      -9.756   0.665   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -11.089   1.436   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -12.422   0.665   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -13.755   1.436   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0     -13.755   2.876   0.000  0.00  0.00           O+0
HETATM   39  C   UNK     0     -15.088   0.665   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0     -15.088  -0.775   0.000  0.00  0.00           O+0
HETATM   41  C   UNK     0     -16.421   1.436   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0     -17.754   0.665   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0     -19.294   0.665   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0     -20.627   1.436   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0     -21.960   0.665   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -23.500   0.665   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -24.833   1.436   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0     -26.166   0.665   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0     -27.706   0.665   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -29.039   1.436   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0     -30.372   0.665   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0     -31.912   0.665   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0     -33.245   1.436   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0     -34.578   0.665   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      -6.551  -1.383   0.000  0.00  0.00           C+0
HETATM   56  O   UNK     0      -6.551  -2.823   0.000  0.00  0.00           O+0
HETATM   57  C   UNK     0      -7.884  -0.612   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      -9.217  -1.383   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0     -10.550  -0.612   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0     -11.883  -1.383   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0     -13.216  -0.612   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0     -14.549  -1.383   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0     -15.882  -0.612   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0     -17.422  -0.612   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0     -18.755  -1.383   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0     -20.088  -0.612   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0     -21.628  -0.612   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0     -22.961  -1.383   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0     -24.294  -0.612   0.000  0.00  0.00           C+0
HETATM   70  C   UNK     0     -25.834  -0.612   0.000  0.00  0.00           C+0
HETATM   71  C   UNK     0     -27.167  -1.383   0.000  0.00  0.00           C+0
HETATM   72  C   UNK     0     -28.500  -0.612   0.000  0.00  0.00           C+0
HETATM   73  C   UNK     0     -30.040  -0.612   0.000  0.00  0.00           C+0
HETATM   74  C   UNK     0     -31.373  -1.383   0.000  0.00  0.00           C+0
HETATM   75  C   UNK     0     -32.706  -0.612   0.000  0.00  0.00           C+0
CONECT    1   32    2                                                       
CONECT    2    1    3                                                       
CONECT    3    2    5    6    4                                             
CONECT    4    3   14                                                       
CONECT    5    3                                                            
CONECT    6    3   55                                                       
CONECT    7   29                                                            
CONECT    8   30                                                            
CONECT    9   10   31                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   17   18                                             
CONECT   12   11   13                                                       
CONECT   13   12   14   15   16                                             
CONECT   14   13    4                                                       
CONECT   15   13                                                            
CONECT   16   13                                                            
CONECT   17   11                                                            
CONECT   18   11                                                            
CONECT   19   21                                                            
CONECT   20   23                                                            
CONECT   21   22   19   26                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24   20                                                  
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   21   28                                                  
CONECT   27   28   31                                                       
CONECT   28   27   29   26                                                  
CONECT   29   28   30    7                                                  
CONECT   30   29   31    8                                                  
CONECT   31   27   30    9                                                  
CONECT   32    1   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39   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   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53                                                            
CONECT   55    6   56   57                                                  
CONECT   56   55                                                            
CONECT   57   55   58                                                       
CONECT   58   57   59                                                       
CONECT   59   58   60                                                       
CONECT   60   59   61                                                       
CONECT   61   60   62                                                       
CONECT   62   61   63                                                       
CONECT   63   62   64                                                       
CONECT   64   63   65                                                       
CONECT   65   64   66                                                       
CONECT   66   65   67                                                       
CONECT   67   66   68                                                       
CONECT   68   67   69                                                       
CONECT   69   68   70                                                       
CONECT   70   69   71                                                       
CONECT   71   70   72                                                       
CONECT   72   71   73                                                       
CONECT   73   72   74                                                       
CONECT   74   73   75                                                       
CONECT   75   74                                                            
MASTER        0    0    0    0    0    0    0    0   75    0  152    0
END
Download

3D PDB for HMDB0292294 (CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)))

COMPND    HMDB0292294
HETATM    1  C1  UNL     1       4.332  -2.377  12.220  1.00  0.00           C  
HETATM    2  C2  UNL     1       3.570  -2.259  10.903  1.00  0.00           C  
HETATM    3  C3  UNL     1       2.496  -3.253  10.893  1.00  0.00           C  
HETATM    4  C4  UNL     1       2.381  -4.220  10.004  1.00  0.00           C  
HETATM    5  C5  UNL     1       3.265  -4.467   8.918  1.00  0.00           C  
HETATM    6  C6  UNL     1       2.957  -4.396   7.523  1.00  0.00           C  
HETATM    7  C7  UNL     1       1.876  -4.061   6.931  1.00  0.00           C  
HETATM    8  C8  UNL     1       0.638  -3.646   7.605  1.00  0.00           C  
HETATM    9  C9  UNL     1       0.270  -2.262   7.141  1.00  0.00           C  
HETATM   10  C10 UNL     1      -0.851  -2.058   6.522  1.00  0.00           C  
HETATM   11  C11 UNL     1      -1.859  -3.086   6.199  1.00  0.00           C  
HETATM   12  C12 UNL     1      -3.150  -2.795   6.855  1.00  0.00           C  
HETATM   13  C13 UNL     1      -4.263  -2.590   6.197  1.00  0.00           C  
HETATM   14  C14 UNL     1      -4.327  -2.625   4.736  1.00  0.00           C  
HETATM   15  C15 UNL     1      -5.257  -3.747   4.306  1.00  0.00           C  
HETATM   16  C16 UNL     1      -5.457  -3.845   2.842  1.00  0.00           C  
HETATM   17  C17 UNL     1      -4.179  -4.055   2.068  1.00  0.00           C  
HETATM   18  C18 UNL     1      -4.447  -4.144   0.602  1.00  0.00           C  
HETATM   19  C19 UNL     1      -3.232  -4.293  -0.234  1.00  0.00           C  
HETATM   20  C20 UNL     1      -2.299  -3.147  -0.131  1.00  0.00           C  
HETATM   21  O1  UNL     1      -2.511  -2.163   0.623  1.00  0.00           O  
HETATM   22  O2  UNL     1      -1.107  -3.084  -0.878  1.00  0.00           O  
HETATM   23  C21 UNL     1      -0.265  -1.977  -0.739  1.00  0.00           C  
HETATM   24  C22 UNL     1      -0.088  -1.162  -2.006  1.00  0.00           C  
HETATM   25  O3  UNL     1      -1.330  -0.738  -2.514  1.00  0.00           O  
HETATM   26  C23 UNL     1      -1.371   0.103  -3.610  1.00  0.00           C  
HETATM   27  O4  UNL     1      -0.280   0.479  -4.099  1.00  0.00           O  
HETATM   28  C24 UNL     1      -2.671   0.505  -4.137  1.00  0.00           C  
HETATM   29  C25 UNL     1      -2.713   1.590  -5.134  1.00  0.00           C  
HETATM   30  C26 UNL     1      -1.941   1.449  -6.382  1.00  0.00           C  
HETATM   31  C27 UNL     1      -2.290   0.233  -7.173  1.00  0.00           C  
HETATM   32  O5  UNL     1      -2.037  -0.949  -6.488  1.00  0.00           O  
HETATM   33  C28 UNL     1      -1.823   0.263  -8.576  1.00  0.00           C  
HETATM   34  O6  UNL     1      -2.231   1.533  -9.103  1.00  0.00           O  
HETATM   35  C29 UNL     1      -0.340   0.206  -8.810  1.00  0.00           C  
HETATM   36  C30 UNL     1       0.356  -0.957  -8.327  1.00  0.00           C  
HETATM   37  C31 UNL     1       1.337  -0.960  -7.479  1.00  0.00           C  
HETATM   38  C32 UNL     1       1.918   0.256  -6.853  1.00  0.00           C  
HETATM   39  C33 UNL     1       3.328   0.410  -7.147  1.00  0.00           C  
HETATM   40  C34 UNL     1       3.837   1.460  -7.731  1.00  0.00           C  
HETATM   41  C35 UNL     1       3.100   2.582  -8.156  1.00  0.00           C  
HETATM   42  C36 UNL     1       3.181   3.942  -7.685  1.00  0.00           C  
HETATM   43  C37 UNL     1       3.882   4.455  -6.746  1.00  0.00           C  
HETATM   44  C38 UNL     1       4.811   3.726  -5.891  1.00  0.00           C  
HETATM   45  C39 UNL     1       6.194   4.251  -6.008  1.00  0.00           C  
HETATM   46  C40 UNL     1       6.832   4.782  -5.032  1.00  0.00           C  
HETATM   47  C41 UNL     1       6.441   5.005  -3.688  1.00  0.00           C  
HETATM   48  C42 UNL     1       5.181   4.685  -3.034  1.00  0.00           C  
HETATM   49  C43 UNL     1       1.117  -2.367  -0.266  1.00  0.00           C  
HETATM   50  O7  UNL     1       1.880  -1.208  -0.162  1.00  0.00           O  
HETATM   51  P1  UNL     1       3.454  -1.558   0.355  1.00  0.00           P  
HETATM   52  O8  UNL     1       4.243  -2.015  -0.869  1.00  0.00           O  
HETATM   53  O9  UNL     1       3.461  -2.825   1.482  1.00  0.00           O  
HETATM   54  O10 UNL     1       4.239  -0.195   0.960  1.00  0.00           O  
HETATM   55  P2  UNL     1       3.201   0.614   2.011  1.00  0.00           P  
HETATM   56  O11 UNL     1       2.859  -0.193   3.224  1.00  0.00           O  
HETATM   57  O12 UNL     1       3.868   2.080   2.535  1.00  0.00           O  
HETATM   58  O13 UNL     1       1.732   0.994   1.221  1.00  0.00           O  
HETATM   59  C44 UNL     1       1.703   2.357   0.890  1.00  0.00           C  
HETATM   60  C45 UNL     1       0.401   2.613   0.198  1.00  0.00           C  
HETATM   61  O14 UNL     1      -0.718   2.332   0.956  1.00  0.00           O  
HETATM   62  C46 UNL     1      -1.759   3.010   0.322  1.00  0.00           C  
HETATM   63  N1  UNL     1      -2.950   3.025   1.123  1.00  0.00           N  
HETATM   64  C47 UNL     1      -4.136   2.720   0.568  1.00  0.00           C  
HETATM   65  C48 UNL     1      -5.325   2.713   1.269  1.00  0.00           C  
HETATM   66  C49 UNL     1      -5.306   3.037   2.621  1.00  0.00           C  
HETATM   67  N2  UNL     1      -6.488   3.052   3.409  1.00  0.00           N  
HETATM   68  N3  UNL     1      -4.107   3.338   3.153  1.00  0.00           N  
HETATM   69  C50 UNL     1      -2.958   3.334   2.431  1.00  0.00           C  
HETATM   70  O15 UNL     1      -1.861   3.622   2.968  1.00  0.00           O  
HETATM   71  C51 UNL     1      -1.152   4.395   0.143  1.00  0.00           C  
HETATM   72  O16 UNL     1      -1.811   5.082  -0.867  1.00  0.00           O  
HETATM   73  C52 UNL     1       0.273   4.054  -0.245  1.00  0.00           C  
HETATM   74  O17 UNL     1       0.365   4.159  -1.631  1.00  0.00           O  
HETATM   75  H1  UNL     1       5.406  -2.444  12.009  1.00  0.00           H  
HETATM   76  H2  UNL     1       4.135  -1.544  12.898  1.00  0.00           H  
HETATM   77  H3  UNL     1       4.013  -3.320  12.755  1.00  0.00           H  
HETATM   78  H4  UNL     1       4.275  -2.262  10.083  1.00  0.00           H  
HETATM   79  H5  UNL     1       3.056  -1.248  10.974  1.00  0.00           H  
HETATM   80  H6  UNL     1       1.747  -3.148  11.708  1.00  0.00           H  
HETATM   81  H7  UNL     1       1.528  -4.910  10.194  1.00  0.00           H  
HETATM   82  H8  UNL     1       3.731  -5.558   9.050  1.00  0.00           H  
HETATM   83  H9  UNL     1       4.242  -3.894   9.123  1.00  0.00           H  
HETATM   84  H10 UNL     1       3.811  -4.685   6.821  1.00  0.00           H  
HETATM   85  H11 UNL     1       1.836  -4.073   5.806  1.00  0.00           H  
HETATM   86  H12 UNL     1       0.649  -3.640   8.700  1.00  0.00           H  
HETATM   87  H13 UNL     1      -0.168  -4.339   7.328  1.00  0.00           H  
HETATM   88  H14 UNL     1       0.964  -1.436   7.336  1.00  0.00           H  
HETATM   89  H15 UNL     1      -1.087  -1.031   6.198  1.00  0.00           H  
HETATM   90  H16 UNL     1      -1.913  -3.103   5.075  1.00  0.00           H  
HETATM   91  H17 UNL     1      -1.590  -4.121   6.460  1.00  0.00           H  
HETATM   92  H18 UNL     1      -3.149  -2.753   7.946  1.00  0.00           H  
HETATM   93  H19 UNL     1      -5.171  -2.381   6.805  1.00  0.00           H  
HETATM   94  H20 UNL     1      -4.928  -1.681   4.440  1.00  0.00           H  
HETATM   95  H21 UNL     1      -3.407  -2.550   4.191  1.00  0.00           H  
HETATM   96  H22 UNL     1      -6.255  -3.481   4.769  1.00  0.00           H  
HETATM   97  H23 UNL     1      -4.987  -4.716   4.768  1.00  0.00           H  
HETATM   98  H24 UNL     1      -6.112  -4.731   2.640  1.00  0.00           H  
HETATM   99  H25 UNL     1      -5.997  -2.954   2.451  1.00  0.00           H  
HETATM  100  H26 UNL     1      -3.477  -3.274   2.324  1.00  0.00           H  
HETATM  101  H27 UNL     1      -3.718  -5.021   2.383  1.00  0.00           H  
HETATM  102  H28 UNL     1      -5.072  -5.070   0.443  1.00  0.00           H  
HETATM  103  H29 UNL     1      -5.101  -3.310   0.235  1.00  0.00           H  
HETATM  104  H30 UNL     1      -3.467  -4.460  -1.297  1.00  0.00           H  
HETATM  105  H31 UNL     1      -2.680  -5.202   0.152  1.00  0.00           H  
HETATM  106  H32 UNL     1      -0.693  -1.288   0.003  1.00  0.00           H  
HETATM  107  H33 UNL     1       0.539  -1.661  -2.752  1.00  0.00           H  
HETATM  108  H34 UNL     1       0.467  -0.235  -1.701  1.00  0.00           H  
HETATM  109  H35 UNL     1      -3.226  -0.393  -4.555  1.00  0.00           H  
HETATM  110  H36 UNL     1      -3.365   0.824  -3.293  1.00  0.00           H  
HETATM  111  H37 UNL     1      -3.786   1.789  -5.391  1.00  0.00           H  
HETATM  112  H38 UNL     1      -2.403   2.540  -4.594  1.00  0.00           H  
HETATM  113  H39 UNL     1      -0.866   1.492  -6.114  1.00  0.00           H  
HETATM  114  H40 UNL     1      -2.150   2.329  -7.033  1.00  0.00           H  
HETATM  115  H41 UNL     1      -3.438   0.254  -7.231  1.00  0.00           H  
HETATM  116  H42 UNL     1      -2.170  -1.709  -7.091  1.00  0.00           H  
HETATM  117  H43 UNL     1      -2.319  -0.527  -9.176  1.00  0.00           H  
HETATM  118  H44 UNL     1      -2.431   1.418 -10.078  1.00  0.00           H  
HETATM  119  H45 UNL     1      -0.245   0.188  -9.954  1.00  0.00           H  
HETATM  120  H46 UNL     1       0.069   1.197  -8.555  1.00  0.00           H  
HETATM  121  H47 UNL     1       0.010  -1.939  -8.725  1.00  0.00           H  
HETATM  122  H48 UNL     1       1.769  -1.960  -7.205  1.00  0.00           H  
HETATM  123  H49 UNL     1       1.261   1.086  -6.982  1.00  0.00           H  
HETATM  124  H50 UNL     1       1.875   0.042  -5.719  1.00  0.00           H  
HETATM  125  H51 UNL     1       3.977  -0.446  -6.838  1.00  0.00           H  
HETATM  126  H52 UNL     1       4.937   1.392  -7.940  1.00  0.00           H  
HETATM  127  H53 UNL     1       1.973   2.388  -8.241  1.00  0.00           H  
HETATM  128  H54 UNL     1       3.282   2.599  -9.338  1.00  0.00           H  
HETATM  129  H55 UNL     1       2.487   4.675  -8.279  1.00  0.00           H  
HETATM  130  H56 UNL     1       3.741   5.571  -6.597  1.00  0.00           H  
HETATM  131  H57 UNL     1       4.423   3.554  -4.887  1.00  0.00           H  
HETATM  132  H58 UNL     1       4.938   2.657  -6.243  1.00  0.00           H  
HETATM  133  H59 UNL     1       6.695   4.171  -7.016  1.00  0.00           H  
HETATM  134  H60 UNL     1       7.903   5.125  -5.333  1.00  0.00           H  
HETATM  135  H61 UNL     1       7.247   4.476  -3.032  1.00  0.00           H  
HETATM  136  H62 UNL     1       6.759   6.107  -3.370  1.00  0.00           H  
HETATM  137  H63 UNL     1       5.213   5.158  -1.958  1.00  0.00           H  
HETATM  138  H64 UNL     1       5.076   3.621  -2.758  1.00  0.00           H  
HETATM  139  H65 UNL     1       4.257   5.182  -3.403  1.00  0.00           H  
HETATM  140  H66 UNL     1       1.615  -3.070  -0.942  1.00  0.00           H  
HETATM  141  H67 UNL     1       0.985  -2.760   0.774  1.00  0.00           H  
HETATM  142  H68 UNL     1       3.562  -2.441   2.408  1.00  0.00           H  
HETATM  143  H69 UNL     1       4.474   1.889   3.299  1.00  0.00           H  
HETATM  144  H70 UNL     1       1.794   2.994   1.789  1.00  0.00           H  
HETATM  145  H71 UNL     1       2.527   2.586   0.201  1.00  0.00           H  
HETATM  146  H72 UNL     1       0.348   1.975  -0.719  1.00  0.00           H  
HETATM  147  H73 UNL     1      -1.910   2.564  -0.671  1.00  0.00           H  
HETATM  148  H74 UNL     1      -4.143   2.465  -0.497  1.00  0.00           H  
HETATM  149  H75 UNL     1      -6.283   2.466   0.816  1.00  0.00           H  
HETATM  150  H76 UNL     1      -7.029   2.203   3.678  1.00  0.00           H  
HETATM  151  H77 UNL     1      -6.845   3.971   3.743  1.00  0.00           H  
HETATM  152  H78 UNL     1      -1.165   4.957   1.106  1.00  0.00           H  
HETATM  153  H79 UNL     1      -1.123   5.386  -1.505  1.00  0.00           H  
HETATM  154  H80 UNL     1       1.019   4.715   0.243  1.00  0.00           H  
HETATM  155  H81 UNL     1       0.089   3.327  -2.065  1.00  0.00           H  
CONECT    1    2   75   76   77
CONECT    2    3   78   79
CONECT    3    4    4   80
CONECT    4    5   81
CONECT    5    6   82   83
CONECT    6    7    7   84
CONECT    7    8   85
CONECT    8    9   86   87
CONECT    9   10   10   88
CONECT   10   11   89
CONECT   11   12   90   91
CONECT   12   13   13   92
CONECT   13   14   93
CONECT   14   15   94   95
CONECT   15   16   96   97
CONECT   16   17   98   99
CONECT   17   18  100  101
CONECT   18   19  102  103
CONECT   19   20  104  105
CONECT   20   21   21   22
CONECT   22   23
CONECT   23   24   49  106
CONECT   24   25  107  108
CONECT   25   26
CONECT   26   27   27   28
CONECT   28   29  109  110
CONECT   29   30  111  112
CONECT   30   31  113  114
CONECT   31   32   33  115
CONECT   32  116
CONECT   33   34   35  117
CONECT   34  118
CONECT   35   36  119  120
CONECT   36   37   37  121
CONECT   37   38  122
CONECT   38   39  123  124
CONECT   39   40   40  125
CONECT   40   41  126
CONECT   41   42  127  128
CONECT   42   43   43  129
CONECT   43   44  130
CONECT   44   45  131  132
CONECT   45   46   46  133
CONECT   46   47  134
CONECT   47   48  135  136
CONECT   48  137  138  139
CONECT   49   50  140  141
CONECT   50   51
CONECT   51   52   52   53   54
CONECT   53  142
CONECT   54   55
CONECT   55   56   56   57   58
CONECT   57  143
CONECT   58   59
CONECT   59   60  144  145
CONECT   60   61   73  146
CONECT   61   62
CONECT   62   63   71  147
CONECT   63   64   69
CONECT   64   65   65  148
CONECT   65   66  149
CONECT   66   67   68   68
CONECT   67  150  151
CONECT   68   69
CONECT   69   70   70
CONECT   71   72   73  152
CONECT   72  153
CONECT   73   74  154
CONECT   74  155
END
Download

SMILES for HMDB0292294 (CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)))

[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC
Download

INCHI for HMDB0292294 (CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)))

InChI=1S/C52H81N3O17P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-35-48(59)70-42(39-67-47(58)36-32-34-44(57)43(56)33-30-28-26-24-22-16-14-12-10-8-6-4-2)40-68-73(63,64)72-74(65,66)69-41-45-49(60)50(61)51(71-45)55-38-37-46(53)54-52(55)62/h5-8,11-14,17-18,20-22,24,28,30,37-38,42-45,49-51,56-57,60-61H,3-4,9-10,15-16,19,23,25-27,29,31-36,39-41H2,1-2H3,(H,63,64)(H,65,66)(H2,53,54,62)/b7-5-,8-6-,13-11-,14-12-,18-17-,21-20-,24-22-,30-28-/t42-,43+,44+,45-,49-,50-,51-/m1/s1
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}({[(2R)-3-{[(5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy}-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy](hydroxy)phosphoryl}oxy)phosphinateGenerator
Chemical FormulaC52H81N3O17P2
Average Molecular Weight1082.172
Monoisotopic Molecular Weight1081.504122156
IUPAC Name{[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[(2R)-3-{[(5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy}-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy](hydroxy)phosphoryl}oxy)phosphinic acid
Traditional Name[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy([(2R)-3-{[(5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy}-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy(hydroxy)phosphoryl]oxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC
InChI Identifier
InChI=1S/C52H81N3O17P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-35-48(59)70-42(39-67-47(58)36-32-34-44(57)43(56)33-30-28-26-24-22-16-14-12-10-8-6-4-2)40-68-73(63,64)72-74(65,66)69-41-45-49(60)50(61)51(71-45)55-38-37-46(53)54-52(55)62/h5-8,11-14,17-18,20-22,24,28,30,37-38,42-45,49-51,56-57,60-61H,3-4,9-10,15-16,19,23,25-27,29,31-36,39-41H2,1-2H3,(H,63,64)(H,65,66)(H2,53,54,62)/b7-5-,8-6-,13-11-,14-12-,18-17-,21-20-,24-22-,30-28-/t42-,43+,44+,45-,49-,50-,51-/m1/s1
InChI KeyDJHGUHNKHNGSIP-VIGXNCRESA-N
Chemical Taxonomy
ClassificationNot classified
Ontology
Physiological effectNot Available
Disposition
Source
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP5.51ALOGPS
logP7.76ChemAxon
logS-5.4ALOGPS
pKa (Strongest Acidic)-0.032ChemAxon
pKa (Strongest Basic)3.27ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count14ChemAxon
Hydrogen Donor Count7ChemAxon
Polar Surface Area303.73 ŲChemAxon
Rotatable Bond Count42ChemAxon
Refractivity288.98 m³·mol⁻¹ChemAxon
Polarizability112.29 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
AllCCS[M+H]+326.26732859911
AllCCS[M+H-H2O]+326.77532859911
AllCCS[M+Na]+325.61132859911
AllCCS[M+NH4]+325.76232859911
AllCCS[M-H]-306.96332859911
AllCCS[M+Na-2H]-313.61232859911
AllCCS[M+HCOO]-320.79732859911
DeepCCS[M+H]+252.95430932474
DeepCCS[M-H]-251.29330932474
DeepCCS[M-2H]-285.3830932474
DeepCCS[M+Na]+259.33830932474

Predicted Retention Times

Underivatized

Chromatographic MethodRetention TimeReference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. 5.37 minutes32390414
Predicted by Siyang on May 30, 202227.1564 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20223.29 minutes32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid4932.9 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid164.5 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid290.4 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid224.9 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid477.3 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid1432.5 seconds40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid927.2 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)302.7 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid2577.1 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid1218.7 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid2329.2 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid902.7 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid638.4 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate367.7 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA103.6 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water12.0 seconds40023050

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)) 10V, Positive-QTOFsplash10-03dj-9000000024-3633f7ebc4987fde7b002021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)) 20V, Positive-QTOFsplash10-059l-9200000014-d678d2a44c2bdd1092892021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)) 40V, Positive-QTOFsplash10-05fu-2259503100-94dcb75b158b1bfc1a5c2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)) 10V, Negative-QTOFsplash10-01q9-9000000220-99557dd3a8720c4d5eaa2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)) 20V, Negative-QTOFsplash10-07fr-7035120900-22998298a7b67c30687a2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/20:4(8Z,11Z,14Z,17Z)) 40V, Negative-QTOFsplash10-0api-6329200520-217f1fb74d270e30b3702021-10-21Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Hajeyah AA, Griffiths WJ, Wang Y, Finch AJ, O'Donnell VB: The Biosynthesis of Enzymatically Oxidized Lipids. Front Endocrinol (Lausanne). 2020 Nov 19;11:591819. doi: 10.3389/fendo.2020.591819. eCollection 2020. [PubMed:33329396 ]