Hmdb loader

Showing metabocard for CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) (HMDB0291573)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusPredicted
Creation Date2021-09-17 00:53:50 UTC
Update Date2022-11-30 20:07:39 UTC
HMDB IDHMDB0291573
Secondary Accession NumbersNone
Metabolite Identification
Common NameCDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))
DescriptionCDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) 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(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)), in particular, consists of one chain of one 6Z,9Z,12Z-octadecatrienoyl at the C-1 position and one chain of 17-hydroxy-docosahexaenoyl 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 HMDB0291573 (CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))
  Mrv1652309172102542D          

 74 75  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  0  0  0  0  0  0  0  0  0  0
   -8.0827    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9077    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6218    0.7695    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
  -11.1609    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8750    0.7695    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
  -13.4141    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1282    0.7695    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
  -16.9847    0.7695    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
   -6.4768   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1910   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9051   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7301   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4442   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1583   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9833   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6974   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4115   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1256   -0.7412    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
  -15.2680    0.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9821   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6962   -0.3281    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
  -18.2354   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9495   -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 51  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  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  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
 51 52  2  0  0  0  0
 51 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  2  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  2  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  2  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  2  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
 68 70  1  0  0  0  0
 70 71  1  0  0  0  0
 71 72  2  0  0  0  0
 72 73  1  0  0  0  0
 73 74  1  0  0  0  0
M  END
Download

3D MOL for HMDB0291573 (CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

HMDB0291573
     RDKit          3D
CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))
152153  0  0  0  0  0  0  0  0999 V2000
    7.2792    2.3030    2.4136 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6047    2.1402    1.6448 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8763    0.7139    1.6085 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9987    0.0165    0.5293 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8808    0.5940   -0.8057 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7134   -0.0637   -1.5716 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9787   -1.4062   -1.6542 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4633    0.2744   -0.8434 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660    1.4392   -0.9462 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6416    1.7954   -0.2442 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1145    2.9861   -0.4048 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8835    3.4421    0.2624 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8350    3.7985   -0.7051 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3150    5.0364   -0.8332 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7387    6.1507   -0.0386 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9537    6.8553    0.9287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2460    6.6326    1.3351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1179    5.5404    0.8588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3851    4.6302    1.9850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5313    4.3662    2.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7957    4.9449    2.0738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7242    3.8061    1.6654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3077    3.0507    0.4945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3585    3.4666   -0.2633 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8730    1.8627    0.0923 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5777    1.1100   -1.0268 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.8003    1.0243   -1.8929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9303    0.5028   -1.3248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2348   -0.7657   -0.9214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3762   -1.6588   -1.1036 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5498   -1.0588   -0.2841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7527   -2.4671    0.0554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8121   -3.1405    0.9841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6404   -2.4636    2.3291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8134   -3.2868    3.2134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6517   -3.0388    3.7289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9123   -1.8026    3.4897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6198   -1.0021    4.6975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3828   -0.8312    5.0934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2530   -1.4424    4.3544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3348   -0.4271    3.8136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0469   -0.3489    4.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6814   -1.2462    5.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8029   -1.9610    4.2098 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5528   -2.8858    5.1695 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6452   -3.6195    4.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4031   -4.5549    5.3593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8026   -0.1395   -0.8702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4761    0.1431   -0.4205 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6891   -1.3527   -0.3350 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.6582   -1.3006    0.7657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8403   -2.5193    0.0842 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9110   -1.7557   -1.7722 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187   -0.4246   -2.7338 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.3777    0.7641   -2.2103 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0512   -0.0734   -2.6625 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9803   -0.7090   -4.3618 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9133    0.2316   -4.7770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2984    0.0396   -6.2292 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2594    0.1410   -7.1058 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2096   -0.9774   -7.9235 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1589   -1.4081   -8.0231 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1195   -0.5226   -7.7063 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4414   -0.8754   -7.7780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7623   -2.1624   -8.1835 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1241   -2.5721   -8.2697 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7557   -3.0009   -8.4883 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4573   -2.6623   -8.4198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4527   -3.5108   -8.7230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1595   -2.0044   -7.3986 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9900   -2.3891   -8.4497 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0271   -1.2421   -6.4216 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3357   -1.0950   -6.8205 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3865    2.9350    3.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4852    2.7397    1.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8960    1.3134    2.7553 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4623    2.6724    0.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3686    2.6665    2.2906 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9861    0.2049    2.5837 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2018   -1.0485    0.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8889    1.6651   -0.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7834    0.2195   -1.3821 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7036    0.3579   -2.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9656   -1.5538   -1.5458 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0194   -0.4744   -0.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3337    2.1729   -1.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1167    1.1277    0.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6323    3.6738   -1.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0400    4.1391    1.0826 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4854    2.5016    0.7918 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3968    3.0475   -1.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5593    5.1828   -1.6403 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1633    6.9554   -0.8132 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7484    5.8999    0.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4721    7.7682    1.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6932    7.3160    2.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8705    5.0438   -0.0601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1138    6.0565    0.6126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5058    4.1057    2.4338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5918    3.6416    3.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7859    5.6631    1.2654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2972    5.4870    2.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8950    3.1699    2.5874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7126    4.2913    1.4817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8279    1.8102   -1.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5440    0.5494   -2.8877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0608    2.0927   -2.2195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3853   -0.7111   -0.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5986   -0.4535    0.6711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6984   -3.0582   -0.9196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8118   -2.6878    0.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8195   -3.2018    0.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1467   -4.1836    1.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3714   -1.4308    2.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6901   -2.5055    2.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2410   -4.2908    3.4908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1571   -3.7879    4.3949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6572   -1.1187    2.9128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0601   -1.9183    2.7973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4106   -0.5289    5.2951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1157   -0.2384    5.9706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6832   -1.9851    5.2076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5164   -2.2121    3.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6981    0.3433    3.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5749    0.4564    3.6378 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -1.9853    5.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -0.6371    5.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3289   -2.5982    3.4462 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5039   -1.2325    3.7682 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0025   -2.2370    5.9709 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8866   -3.5929    5.6701 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3946   -2.8846    4.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2359   -4.2038    3.5758 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4936   -4.4652    5.2192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1467   -4.2419    6.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1321   -5.6175    5.1827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1719   -0.8199   -0.0625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7735   -0.7172   -1.8013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3354   -2.8634   -0.7037 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    0.8666   -2.9537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6066    1.2590   -4.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8390    0.0353   -4.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0306    0.8572   -6.5129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5076   -0.6574   -8.9549 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8650    0.5043   -7.3897 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2304   -0.1553   -7.5266 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3968   -3.5531   -8.0825 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8474   -1.8868   -8.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7198   -2.8742   -6.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7016   -3.0160   -8.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0411   -1.8018   -5.4639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9245   -0.9706   -6.0167 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  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 39 40  1  0
 40 41  1  0
 41 42  2  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 26 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  2  0
 50 52  1  0
 50 53  1  0
 53 54  1  0
 54 55  2  0
 54 56  1  0
 54 57  1  0
 57 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  2  0
 64 65  1  0
 65 66  1  0
 65 67  2  0
 67 68  1  0
 68 69  2  0
 61 70  1  0
 70 71  1  0
 70 72  1  0
 72 73  1  0
 72 59  1  0
 68 62  1  0
  1 74  1  0
  1 75  1  0
  1 76  1  0
  2 77  1  0
  2 78  1  0
  3 79  1  0
  4 80  1  0
  5 81  1  0
  5 82  1  0
  6 83  1  0
  7 84  1  0
  8 85  1  0
  9 86  1  0
 10 87  1  0
 11 88  1  0
 12 89  1  0
 12 90  1  0
 13 91  1  0
 14 92  1  0
 15 93  1  0
 15 94  1  0
 16 95  1  0
 17 96  1  0
 18 97  1  0
 18 98  1  0
 19 99  1  0
 20100  1  0
 21101  1  0
 21102  1  0
 22103  1  0
 22104  1  0
 26105  1  6
 27106  1  0
 27107  1  0
 31108  1  0
 31109  1  0
 32110  1  0
 32111  1  0
 33112  1  0
 33113  1  0
 34114  1  0
 34115  1  0
 35116  1  0
 36117  1  0
 37118  1  0
 37119  1  0
 38120  1  0
 39121  1  0
 40122  1  0
 40123  1  0
 41124  1  0
 42125  1  0
 43126  1  0
 43127  1  0
 44128  1  0
 44129  1  0
 45130  1  0
 45131  1  0
 46132  1  0
 46133  1  0
 47134  1  0
 47135  1  0
 47136  1  0
 48137  1  0
 48138  1  0
 52139  1  0
 56140  1  0
 58141  1  0
 58142  1  0
 59143  1  6
 61144  1  6
 63145  1  0
 64146  1  0
 66147  1  0
 66148  1  0
 70149  1  1
 71150  1  0
 72151  1  1
 73152  1  0
M  END
Download

3D SDF for HMDB0291573 (CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))
  Mrv1652309172102542D          

 74 75  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  0  0  0  0  0  0  0  0  0  0
   -8.0827    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9077    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6218    0.7695    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
  -11.1609    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8750    0.7695    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
  -13.4141    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1282    0.7695    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
  -16.9847    0.7695    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
   -6.4768   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1910   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9051   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7301   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4442   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1583   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9833   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6974   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4115   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1256   -0.7412    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
  -15.2680    0.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9821   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6962   -0.3281    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
  -18.2354   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9495   -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 51  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  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  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
 51 52  2  0  0  0  0
 51 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  2  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  2  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  2  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  2  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
 68 70  1  0  0  0  0
 70 71  1  0  0  0  0
 71 72  2  0  0  0  0
 72 73  1  0  0  0  0
 73 74  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0291573

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(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)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC

> <INCHI_IDENTIFIER>
InChI=1S/C52H79N3O16P2/c1-3-5-7-8-9-10-11-12-13-16-19-22-25-28-32-36-47(57)66-40-44(69-48(58)37-33-29-26-23-20-17-14-15-18-21-24-27-31-35-43(56)34-30-6-4-2)41-67-72(62,63)71-73(64,65)68-42-45-49(59)50(60)51(70-45)55-39-38-46(53)54-52(55)61/h6,9-10,12-13,15,17-20,22,24,26-27,29-31,35,38-39,43-45,49-51,56,59-60H,3-5,7-8,11,14,16,21,23,25,28,32-34,36-37,40-42H2,1-2H3,(H,62,63)(H,64,65)(H2,53,54,61)/b10-9-,13-12-,18-15-,20-17-,22-19-,27-24+,29-26-,30-6-,35-31+/t43?,44-,45-,49-,50-,51-/m1/s1

> <INCHI_KEY>
DTGHKJKXLMTJDS-MAVMIGQFSA-N

> <FORMULA>
C52H79N3O16P2

> <MOLECULAR_WEIGHT>
1064.157

> <EXACT_MASS>
1063.493557472

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_ATOM_COUNT>
152

> <JCHEM_AVERAGE_POLARIZABILITY>
110.19347881670849

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <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}({hydroxy[(2R)-2-{[(4Z,7Z,10Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoyl]oxy}-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]phosphoryl}oxy)phosphinic acid

> <ALOGPS_LOGP>
6.22

> <JCHEM_LOGP>
8.625193121666667

> <ALOGPS_LOGS>
-5.66

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.2716312742382763

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8633081435481111

> <JCHEM_PKA_STRONGEST_BASIC>
-0.020776619029571286

> <JCHEM_POLAR_SURFACE_AREA>
283.50000000000006

> <JCHEM_REFRACTIVITY>
288.5833999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
41

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.35e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy([hydroxy((2R)-2-{[(4Z,7Z,10Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoyl]oxy}-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy)phosphoryl]oxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0291573 (CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

HMDB0291573
     RDKit          3D
CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))
152153  0  0  0  0  0  0  0  0999 V2000
    7.2792    2.3030    2.4136 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6047    2.1402    1.6448 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8763    0.7139    1.6085 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9987    0.0165    0.5293 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8808    0.5940   -0.8057 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7134   -0.0637   -1.5716 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9787   -1.4062   -1.6542 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4633    0.2744   -0.8434 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660    1.4392   -0.9462 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6416    1.7954   -0.2442 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1145    2.9861   -0.4048 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8835    3.4421    0.2624 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8350    3.7985   -0.7051 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3150    5.0364   -0.8332 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7387    6.1507   -0.0386 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9537    6.8553    0.9287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2460    6.6326    1.3351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1179    5.5404    0.8588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3851    4.6302    1.9850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5313    4.3662    2.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7957    4.9449    2.0738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7242    3.8061    1.6654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3077    3.0507    0.4945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3585    3.4666   -0.2633 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8730    1.8627    0.0923 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5777    1.1100   -1.0268 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.8003    1.0243   -1.8929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9303    0.5028   -1.3248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2348   -0.7657   -0.9214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3762   -1.6588   -1.1036 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5498   -1.0588   -0.2841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7527   -2.4671    0.0554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8121   -3.1405    0.9841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6404   -2.4636    2.3291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8134   -3.2868    3.2134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6517   -3.0388    3.7289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9123   -1.8026    3.4897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6198   -1.0021    4.6975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3828   -0.8312    5.0934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2530   -1.4424    4.3544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3348   -0.4271    3.8136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0469   -0.3489    4.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6814   -1.2462    5.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8029   -1.9610    4.2098 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5528   -2.8858    5.1695 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6452   -3.6195    4.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4031   -4.5549    5.3593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8026   -0.1395   -0.8702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4761    0.1431   -0.4205 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6891   -1.3527   -0.3350 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.6582   -1.3006    0.7657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8403   -2.5193    0.0842 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9110   -1.7557   -1.7722 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187   -0.4246   -2.7338 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.3777    0.7641   -2.2103 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0512   -0.0734   -2.6625 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9803   -0.7090   -4.3618 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9133    0.2316   -4.7770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2984    0.0396   -6.2292 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2594    0.1410   -7.1058 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2096   -0.9774   -7.9235 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1589   -1.4081   -8.0231 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1195   -0.5226   -7.7063 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4414   -0.8754   -7.7780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7623   -2.1624   -8.1835 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1241   -2.5721   -8.2697 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7557   -3.0009   -8.4883 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4573   -2.6623   -8.4198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4527   -3.5108   -8.7230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1595   -2.0044   -7.3986 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9900   -2.3891   -8.4497 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0271   -1.2421   -6.4216 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3357   -1.0950   -6.8205 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3865    2.9350    3.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4852    2.7397    1.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8960    1.3134    2.7553 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4623    2.6724    0.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3686    2.6665    2.2906 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9861    0.2049    2.5837 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2018   -1.0485    0.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8889    1.6651   -0.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7834    0.2195   -1.3821 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7036    0.3579   -2.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9656   -1.5538   -1.5458 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0194   -0.4744   -0.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3337    2.1729   -1.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1167    1.1277    0.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6323    3.6738   -1.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0400    4.1391    1.0826 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4854    2.5016    0.7918 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3968    3.0475   -1.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5593    5.1828   -1.6403 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1633    6.9554   -0.8132 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7484    5.8999    0.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4721    7.7682    1.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6932    7.3160    2.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8705    5.0438   -0.0601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1138    6.0565    0.6126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5058    4.1057    2.4338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5918    3.6416    3.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7859    5.6631    1.2654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2972    5.4870    2.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8950    3.1699    2.5874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7126    4.2913    1.4817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8279    1.8102   -1.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5440    0.5494   -2.8877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0608    2.0927   -2.2195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3853   -0.7111   -0.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5986   -0.4535    0.6711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6984   -3.0582   -0.9196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8118   -2.6878    0.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8195   -3.2018    0.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1467   -4.1836    1.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3714   -1.4308    2.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6901   -2.5055    2.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2410   -4.2908    3.4908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1571   -3.7879    4.3949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6572   -1.1187    2.9128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0601   -1.9183    2.7973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4106   -0.5289    5.2951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1157   -0.2384    5.9706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6832   -1.9851    5.2076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5164   -2.2121    3.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6981    0.3433    3.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5749    0.4564    3.6378 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -1.9853    5.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -0.6371    5.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3289   -2.5982    3.4462 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5039   -1.2325    3.7682 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0025   -2.2370    5.9709 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8866   -3.5929    5.6701 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3946   -2.8846    4.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2359   -4.2038    3.5758 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4936   -4.4652    5.2192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1467   -4.2419    6.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1321   -5.6175    5.1827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1719   -0.8199   -0.0625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7735   -0.7172   -1.8013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3354   -2.8634   -0.7037 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    0.8666   -2.9537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6066    1.2590   -4.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8390    0.0353   -4.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0306    0.8572   -6.5129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5076   -0.6574   -8.9549 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8650    0.5043   -7.3897 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2304   -0.1553   -7.5266 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3968   -3.5531   -8.0825 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8474   -1.8868   -8.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7198   -2.8742   -6.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7016   -3.0160   -8.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0411   -1.8018   -5.4639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9245   -0.9706   -6.0167 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  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 39 40  1  0
 40 41  1  0
 41 42  2  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 26 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  2  0
 50 52  1  0
 50 53  1  0
 53 54  1  0
 54 55  2  0
 54 56  1  0
 54 57  1  0
 57 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  2  0
 64 65  1  0
 65 66  1  0
 65 67  2  0
 67 68  1  0
 68 69  2  0
 61 70  1  0
 70 71  1  0
 70 72  1  0
 72 73  1  0
 72 59  1  0
 68 62  1  0
  1 74  1  0
  1 75  1  0
  1 76  1  0
  2 77  1  0
  2 78  1  0
  3 79  1  0
  4 80  1  0
  5 81  1  0
  5 82  1  0
  6 83  1  0
  7 84  1  0
  8 85  1  0
  9 86  1  0
 10 87  1  0
 11 88  1  0
 12 89  1  0
 12 90  1  0
 13 91  1  0
 14 92  1  0
 15 93  1  0
 15 94  1  0
 16 95  1  0
 17 96  1  0
 18 97  1  0
 18 98  1  0
 19 99  1  0
 20100  1  0
 21101  1  0
 21102  1  0
 22103  1  0
 22104  1  0
 26105  1  6
 27106  1  0
 27107  1  0
 31108  1  0
 31109  1  0
 32110  1  0
 32111  1  0
 33112  1  0
 33113  1  0
 34114  1  0
 34115  1  0
 35116  1  0
 36117  1  0
 37118  1  0
 37119  1  0
 38120  1  0
 39121  1  0
 40122  1  0
 40123  1  0
 41124  1  0
 42125  1  0
 43126  1  0
 43127  1  0
 44128  1  0
 44129  1  0
 45130  1  0
 45131  1  0
 46132  1  0
 46133  1  0
 47134  1  0
 47135  1  0
 47136  1  0
 48137  1  0
 48138  1  0
 52139  1  0
 56140  1  0
 58141  1  0
 58142  1  0
 59143  1  6
 61144  1  6
 63145  1  0
 64146  1  0
 66147  1  0
 66148  1  0
 70149  1  1
 71150  1  0
 72151  1  1
 73152  1  0
M  END
Download

PDB for HMDB0291573 (CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

HEADER    PROTEIN                                 17-SEP-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)
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  C   UNK     0     -15.088   0.665   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0     -16.628   0.665   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0     -17.961   1.436   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0     -19.294   0.665   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0     -20.834   0.665   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0     -22.167   1.436   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0     -23.500   0.665   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0     -25.040   0.665   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -26.373   1.436   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -27.706   0.665   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0     -29.039   1.436   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0     -30.372   0.665   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -31.705   1.436   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      -6.551  -1.383   0.000  0.00  0.00           C+0
HETATM   52  O   UNK     0      -6.551  -2.823   0.000  0.00  0.00           O+0
HETATM   53  C   UNK     0      -7.884  -0.612   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      -9.217  -1.383   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0     -10.550  -0.612   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0     -12.090  -0.612   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0     -13.423  -1.383   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0     -14.756  -0.612   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0     -16.296  -0.612   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0     -17.629  -1.383   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0     -18.962  -0.612   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0     -20.502  -0.612   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0     -21.835  -1.383   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0     -23.168  -0.612   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0     -24.501  -1.383   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0     -25.834  -0.612   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0     -27.167  -1.383   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0     -28.500  -0.612   0.000  0.00  0.00           C+0
HETATM   69  O   UNK     0     -28.500   0.828   0.000  0.00  0.00           O+0
HETATM   70  C   UNK     0     -29.833  -1.383   0.000  0.00  0.00           C+0
HETATM   71  C   UNK     0     -31.166  -0.612   0.000  0.00  0.00           C+0
HETATM   72  C   UNK     0     -32.706  -0.612   0.000  0.00  0.00           C+0
HETATM   73  C   UNK     0     -34.039  -1.383   0.000  0.00  0.00           C+0
HETATM   74  C   UNK     0     -35.372  -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   51                                                       
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                                                       
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                                                            
CONECT   51    6   52   53                                                  
CONECT   52   51                                                            
CONECT   53   51   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55   57                                                       
CONECT   57   56   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   70                                                  
CONECT   69   68                                                            
CONECT   70   68   71                                                       
CONECT   71   70   72                                                       
CONECT   72   71   73                                                       
CONECT   73   72   74                                                       
CONECT   74   73                                                            
MASTER        0    0    0    0    0    0    0    0   74    0  150    0
END
Download

3D PDB for HMDB0291573 (CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

COMPND    HMDB0291573
HETATM    1  C1  UNL     1       7.279   2.303   2.414  1.00  0.00           C  
HETATM    2  C2  UNL     1       8.605   2.140   1.645  1.00  0.00           C  
HETATM    3  C3  UNL     1       8.876   0.714   1.609  1.00  0.00           C  
HETATM    4  C4  UNL     1       8.999   0.016   0.529  1.00  0.00           C  
HETATM    5  C5  UNL     1       8.881   0.594  -0.806  1.00  0.00           C  
HETATM    6  C6  UNL     1       7.713  -0.064  -1.572  1.00  0.00           C  
HETATM    7  O1  UNL     1       7.979  -1.406  -1.654  1.00  0.00           O  
HETATM    8  C7  UNL     1       6.463   0.274  -0.843  1.00  0.00           C  
HETATM    9  C8  UNL     1       5.866   1.439  -0.946  1.00  0.00           C  
HETATM   10  C9  UNL     1       4.642   1.795  -0.244  1.00  0.00           C  
HETATM   11  C10 UNL     1       4.114   2.986  -0.405  1.00  0.00           C  
HETATM   12  C11 UNL     1       2.884   3.442   0.262  1.00  0.00           C  
HETATM   13  C12 UNL     1       1.835   3.799  -0.705  1.00  0.00           C  
HETATM   14  C13 UNL     1       1.315   5.036  -0.833  1.00  0.00           C  
HETATM   15  C14 UNL     1       1.739   6.151  -0.039  1.00  0.00           C  
HETATM   16  C15 UNL     1       0.954   6.855   0.929  1.00  0.00           C  
HETATM   17  C16 UNL     1      -0.246   6.633   1.335  1.00  0.00           C  
HETATM   18  C17 UNL     1      -1.118   5.540   0.859  1.00  0.00           C  
HETATM   19  C18 UNL     1      -1.385   4.630   1.985  1.00  0.00           C  
HETATM   20  C19 UNL     1      -2.531   4.366   2.514  1.00  0.00           C  
HETATM   21  C20 UNL     1      -3.796   4.945   2.074  1.00  0.00           C  
HETATM   22  C21 UNL     1      -4.724   3.806   1.665  1.00  0.00           C  
HETATM   23  C22 UNL     1      -4.308   3.051   0.494  1.00  0.00           C  
HETATM   24  O2  UNL     1      -3.358   3.467  -0.263  1.00  0.00           O  
HETATM   25  O3  UNL     1      -4.873   1.863   0.092  1.00  0.00           O  
HETATM   26  C23 UNL     1      -4.578   1.110  -1.027  1.00  0.00           C  
HETATM   27  C24 UNL     1      -5.800   1.024  -1.893  1.00  0.00           C  
HETATM   28  O4  UNL     1      -6.930   0.503  -1.325  1.00  0.00           O  
HETATM   29  C25 UNL     1      -7.235  -0.766  -0.921  1.00  0.00           C  
HETATM   30  O5  UNL     1      -6.376  -1.659  -1.104  1.00  0.00           O  
HETATM   31  C26 UNL     1      -8.550  -1.059  -0.284  1.00  0.00           C  
HETATM   32  C27 UNL     1      -8.753  -2.467   0.055  1.00  0.00           C  
HETATM   33  C28 UNL     1      -7.812  -3.140   0.984  1.00  0.00           C  
HETATM   34  C29 UNL     1      -7.640  -2.464   2.329  1.00  0.00           C  
HETATM   35  C30 UNL     1      -6.813  -3.287   3.213  1.00  0.00           C  
HETATM   36  C31 UNL     1      -5.652  -3.039   3.729  1.00  0.00           C  
HETATM   37  C32 UNL     1      -4.912  -1.803   3.490  1.00  0.00           C  
HETATM   38  C33 UNL     1      -4.620  -1.002   4.698  1.00  0.00           C  
HETATM   39  C34 UNL     1      -3.383  -0.831   5.093  1.00  0.00           C  
HETATM   40  C35 UNL     1      -2.253  -1.442   4.354  1.00  0.00           C  
HETATM   41  C36 UNL     1      -1.335  -0.427   3.814  1.00  0.00           C  
HETATM   42  C37 UNL     1      -0.047  -0.349   4.103  1.00  0.00           C  
HETATM   43  C38 UNL     1       0.681  -1.246   5.002  1.00  0.00           C  
HETATM   44  C39 UNL     1       1.803  -1.961   4.210  1.00  0.00           C  
HETATM   45  C40 UNL     1       2.553  -2.886   5.169  1.00  0.00           C  
HETATM   46  C41 UNL     1       3.645  -3.620   4.422  1.00  0.00           C  
HETATM   47  C42 UNL     1       4.403  -4.555   5.359  1.00  0.00           C  
HETATM   48  C43 UNL     1      -3.803  -0.140  -0.870  1.00  0.00           C  
HETATM   49  O6  UNL     1      -2.476   0.143  -0.420  1.00  0.00           O  
HETATM   50  P1  UNL     1      -1.689  -1.353  -0.335  1.00  0.00           P  
HETATM   51  O7  UNL     1      -0.658  -1.301   0.766  1.00  0.00           O  
HETATM   52  O8  UNL     1      -2.840  -2.519   0.084  1.00  0.00           O  
HETATM   53  O9  UNL     1      -0.911  -1.756  -1.772  1.00  0.00           O  
HETATM   54  P2  UNL     1      -0.619  -0.425  -2.734  1.00  0.00           P  
HETATM   55  O10 UNL     1      -1.378   0.764  -2.210  1.00  0.00           O  
HETATM   56  O11 UNL     1       1.051  -0.073  -2.663  1.00  0.00           O  
HETATM   57  O12 UNL     1      -0.980  -0.709  -4.362  1.00  0.00           O  
HETATM   58  C44 UNL     1      -1.913   0.232  -4.777  1.00  0.00           C  
HETATM   59  C45 UNL     1      -2.298   0.040  -6.229  1.00  0.00           C  
HETATM   60  O13 UNL     1      -1.259   0.141  -7.106  1.00  0.00           O  
HETATM   61  C46 UNL     1      -1.210  -0.977  -7.923  1.00  0.00           C  
HETATM   62  N1  UNL     1       0.159  -1.408  -8.023  1.00  0.00           N  
HETATM   63  C47 UNL     1       1.119  -0.523  -7.706  1.00  0.00           C  
HETATM   64  C48 UNL     1       2.441  -0.875  -7.778  1.00  0.00           C  
HETATM   65  C49 UNL     1       2.762  -2.162  -8.183  1.00  0.00           C  
HETATM   66  N2  UNL     1       4.124  -2.572  -8.270  1.00  0.00           N  
HETATM   67  N3  UNL     1       1.756  -3.001  -8.488  1.00  0.00           N  
HETATM   68  C50 UNL     1       0.457  -2.662  -8.420  1.00  0.00           C  
HETATM   69  O14 UNL     1      -0.453  -3.511  -8.723  1.00  0.00           O  
HETATM   70  C51 UNL     1      -2.159  -2.004  -7.399  1.00  0.00           C  
HETATM   71  O15 UNL     1      -2.990  -2.389  -8.450  1.00  0.00           O  
HETATM   72  C52 UNL     1      -3.027  -1.242  -6.422  1.00  0.00           C  
HETATM   73  O16 UNL     1      -4.336  -1.095  -6.820  1.00  0.00           O  
HETATM   74  H1  UNL     1       7.387   2.935   3.305  1.00  0.00           H  
HETATM   75  H2  UNL     1       6.485   2.740   1.782  1.00  0.00           H  
HETATM   76  H3  UNL     1       6.896   1.313   2.755  1.00  0.00           H  
HETATM   77  H4  UNL     1       8.462   2.672   0.718  1.00  0.00           H  
HETATM   78  H5  UNL     1       9.369   2.667   2.291  1.00  0.00           H  
HETATM   79  H6  UNL     1       8.986   0.205   2.584  1.00  0.00           H  
HETATM   80  H7  UNL     1       9.202  -1.049   0.604  1.00  0.00           H  
HETATM   81  H8  UNL     1       8.889   1.665  -0.914  1.00  0.00           H  
HETATM   82  H9  UNL     1       9.783   0.219  -1.382  1.00  0.00           H  
HETATM   83  H10 UNL     1       7.704   0.358  -2.596  1.00  0.00           H  
HETATM   84  H11 UNL     1       8.966  -1.554  -1.546  1.00  0.00           H  
HETATM   85  H12 UNL     1       6.019  -0.474  -0.203  1.00  0.00           H  
HETATM   86  H13 UNL     1       6.334   2.173  -1.596  1.00  0.00           H  
HETATM   87  H14 UNL     1       4.117   1.128   0.423  1.00  0.00           H  
HETATM   88  H15 UNL     1       4.632   3.674  -1.088  1.00  0.00           H  
HETATM   89  H16 UNL     1       3.040   4.139   1.083  1.00  0.00           H  
HETATM   90  H17 UNL     1       2.485   2.502   0.792  1.00  0.00           H  
HETATM   91  H18 UNL     1       1.397   3.048  -1.397  1.00  0.00           H  
HETATM   92  H19 UNL     1       0.559   5.183  -1.640  1.00  0.00           H  
HETATM   93  H20 UNL     1       2.163   6.955  -0.813  1.00  0.00           H  
HETATM   94  H21 UNL     1       2.748   5.900   0.444  1.00  0.00           H  
HETATM   95  H22 UNL     1       1.472   7.768   1.425  1.00  0.00           H  
HETATM   96  H23 UNL     1      -0.693   7.316   2.121  1.00  0.00           H  
HETATM   97  H24 UNL     1      -0.871   5.044  -0.060  1.00  0.00           H  
HETATM   98  H25 UNL     1      -2.114   6.056   0.613  1.00  0.00           H  
HETATM   99  H26 UNL     1      -0.506   4.106   2.434  1.00  0.00           H  
HETATM  100  H27 UNL     1      -2.592   3.642   3.384  1.00  0.00           H  
HETATM  101  H28 UNL     1      -3.786   5.663   1.265  1.00  0.00           H  
HETATM  102  H29 UNL     1      -4.297   5.487   2.951  1.00  0.00           H  
HETATM  103  H30 UNL     1      -4.895   3.170   2.587  1.00  0.00           H  
HETATM  104  H31 UNL     1      -5.713   4.291   1.482  1.00  0.00           H  
HETATM  105  H32 UNL     1      -3.828   1.810  -1.629  1.00  0.00           H  
HETATM  106  H33 UNL     1      -5.544   0.549  -2.888  1.00  0.00           H  
HETATM  107  H34 UNL     1      -6.061   2.093  -2.220  1.00  0.00           H  
HETATM  108  H35 UNL     1      -9.385  -0.711  -0.938  1.00  0.00           H  
HETATM  109  H36 UNL     1      -8.599  -0.454   0.671  1.00  0.00           H  
HETATM  110  H37 UNL     1      -8.698  -3.058  -0.920  1.00  0.00           H  
HETATM  111  H38 UNL     1      -9.812  -2.688   0.392  1.00  0.00           H  
HETATM  112  H39 UNL     1      -6.819  -3.202   0.535  1.00  0.00           H  
HETATM  113  H40 UNL     1      -8.147  -4.184   1.179  1.00  0.00           H  
HETATM  114  H41 UNL     1      -7.371  -1.431   2.228  1.00  0.00           H  
HETATM  115  H42 UNL     1      -8.690  -2.506   2.780  1.00  0.00           H  
HETATM  116  H43 UNL     1      -7.241  -4.291   3.491  1.00  0.00           H  
HETATM  117  H44 UNL     1      -5.157  -3.788   4.395  1.00  0.00           H  
HETATM  118  H45 UNL     1      -5.657  -1.119   2.913  1.00  0.00           H  
HETATM  119  H46 UNL     1      -4.060  -1.918   2.797  1.00  0.00           H  
HETATM  120  H47 UNL     1      -5.411  -0.529   5.295  1.00  0.00           H  
HETATM  121  H48 UNL     1      -3.116  -0.238   5.971  1.00  0.00           H  
HETATM  122  H49 UNL     1      -1.683  -1.985   5.208  1.00  0.00           H  
HETATM  123  H50 UNL     1      -2.516  -2.212   3.621  1.00  0.00           H  
HETATM  124  H51 UNL     1      -1.698   0.343   3.114  1.00  0.00           H  
HETATM  125  H52 UNL     1       0.575   0.456   3.638  1.00  0.00           H  
HETATM  126  H53 UNL     1       0.078  -1.985   5.479  1.00  0.00           H  
HETATM  127  H54 UNL     1       1.234  -0.637   5.801  1.00  0.00           H  
HETATM  128  H55 UNL     1       1.329  -2.598   3.446  1.00  0.00           H  
HETATM  129  H56 UNL     1       2.504  -1.233   3.768  1.00  0.00           H  
HETATM  130  H57 UNL     1       3.003  -2.237   5.971  1.00  0.00           H  
HETATM  131  H58 UNL     1       1.887  -3.593   5.670  1.00  0.00           H  
HETATM  132  H59 UNL     1       4.395  -2.885   4.014  1.00  0.00           H  
HETATM  133  H60 UNL     1       3.236  -4.204   3.576  1.00  0.00           H  
HETATM  134  H61 UNL     1       5.494  -4.465   5.219  1.00  0.00           H  
HETATM  135  H62 UNL     1       4.147  -4.242   6.401  1.00  0.00           H  
HETATM  136  H63 UNL     1       4.132  -5.618   5.183  1.00  0.00           H  
HETATM  137  H64 UNL     1      -4.172  -0.820  -0.062  1.00  0.00           H  
HETATM  138  H65 UNL     1      -3.774  -0.717  -1.801  1.00  0.00           H  
HETATM  139  H66 UNL     1      -3.335  -2.863  -0.704  1.00  0.00           H  
HETATM  140  H67 UNL     1       1.149   0.867  -2.954  1.00  0.00           H  
HETATM  141  H68 UNL     1      -1.607   1.259  -4.549  1.00  0.00           H  
HETATM  142  H69 UNL     1      -2.839   0.035  -4.187  1.00  0.00           H  
HETATM  143  H70 UNL     1      -3.031   0.857  -6.513  1.00  0.00           H  
HETATM  144  H71 UNL     1      -1.508  -0.657  -8.955  1.00  0.00           H  
HETATM  145  H72 UNL     1       0.865   0.504  -7.390  1.00  0.00           H  
HETATM  146  H73 UNL     1       3.230  -0.155  -7.527  1.00  0.00           H  
HETATM  147  H74 UNL     1       4.397  -3.553  -8.082  1.00  0.00           H  
HETATM  148  H75 UNL     1       4.847  -1.887  -8.517  1.00  0.00           H  
HETATM  149  H76 UNL     1      -1.720  -2.874  -6.907  1.00  0.00           H  
HETATM  150  H77 UNL     1      -3.702  -3.016  -8.194  1.00  0.00           H  
HETATM  151  H78 UNL     1      -3.041  -1.802  -5.464  1.00  0.00           H  
HETATM  152  H79 UNL     1      -4.925  -0.971  -6.017  1.00  0.00           H  
CONECT    1    2   74   75   76
CONECT    2    3   77   78
CONECT    3    4    4   79
CONECT    4    5   80
CONECT    5    6   81   82
CONECT    6    7    8   83
CONECT    7   84
CONECT    8    9    9   85
CONECT    9   10   86
CONECT   10   11   11   87
CONECT   11   12   88
CONECT   12   13   89   90
CONECT   13   14   14   91
CONECT   14   15   92
CONECT   15   16   93   94
CONECT   16   17   17   95
CONECT   17   18   96
CONECT   18   19   97   98
CONECT   19   20   20   99
CONECT   20   21  100
CONECT   21   22  101  102
CONECT   22   23  103  104
CONECT   23   24   24   25
CONECT   25   26
CONECT   26   27   48  105
CONECT   27   28  106  107
CONECT   28   29
CONECT   29   30   30   31
CONECT   31   32  108  109
CONECT   32   33  110  111
CONECT   33   34  112  113
CONECT   34   35  114  115
CONECT   35   36   36  116
CONECT   36   37  117
CONECT   37   38  118  119
CONECT   38   39   39  120
CONECT   39   40  121
CONECT   40   41  122  123
CONECT   41   42   42  124
CONECT   42   43  125
CONECT   43   44  126  127
CONECT   44   45  128  129
CONECT   45   46  130  131
CONECT   46   47  132  133
CONECT   47  134  135  136
CONECT   48   49  137  138
CONECT   49   50
CONECT   50   51   51   52   53
CONECT   52  139
CONECT   53   54
CONECT   54   55   55   56   57
CONECT   56  140
CONECT   57   58
CONECT   58   59  141  142
CONECT   59   60   72  143
CONECT   60   61
CONECT   61   62   70  144
CONECT   62   63   68
CONECT   63   64   64  145
CONECT   64   65  146
CONECT   65   66   67   67
CONECT   66  147  148
CONECT   67   68
CONECT   68   69   69
CONECT   70   71   72  149
CONECT   71  150
CONECT   72   73  151
CONECT   73  152
END
Download

SMILES for HMDB0291573 (CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(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)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC
Download

INCHI for HMDB0291573 (CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

InChI=1S/C52H79N3O16P2/c1-3-5-7-8-9-10-11-12-13-16-19-22-25-28-32-36-47(57)66-40-44(69-48(58)37-33-29-26-23-20-17-14-15-18-21-24-27-31-35-43(56)34-30-6-4-2)41-67-72(62,63)71-73(64,65)68-42-45-49(59)50(60)51(70-45)55-39-38-46(53)54-52(55)61/h6,9-10,12-13,15,17-20,22,24,26-27,29-31,35,38-39,43-45,49-51,56,59-60H,3-5,7-8,11,14,16,21,23,25,28,32-34,36-37,40-42H2,1-2H3,(H,62,63)(H,64,65)(H2,53,54,61)/b10-9-,13-12-,18-15-,20-17-,22-19-,27-24+,29-26-,30-6-,35-31+/t43?,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}({hydroxy[(2R)-2-{[(4Z,7Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoyl]oxy}-3-[(6Z,9Z)-octadeca-6,9,12-trienoyloxy]propoxy]phosphoryl}oxy)phosphinateGenerator
Chemical FormulaC52H79N3O16P2
Average Molecular Weight1064.157
Monoisotopic Molecular Weight1063.493557472
IUPAC Name{[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[(2R)-2-{[(4Z,7Z,10Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoyl]oxy}-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]phosphoryl}oxy)phosphinic acid
Traditional Name[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy([hydroxy((2R)-2-{[(4Z,7Z,10Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoyl]oxy}-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy)phosphoryl]oxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(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)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC
InChI Identifier
InChI=1S/C52H79N3O16P2/c1-3-5-7-8-9-10-11-12-13-16-19-22-25-28-32-36-47(57)66-40-44(69-48(58)37-33-29-26-23-20-17-14-15-18-21-24-27-31-35-43(56)34-30-6-4-2)41-67-72(62,63)71-73(64,65)68-42-45-49(59)50(60)51(70-45)55-39-38-46(53)54-52(55)61/h6,9-10,12-13,15,17-20,22,24,26-27,29-31,35,38-39,43-45,49-51,56,59-60H,3-5,7-8,11,14,16,21,23,25,28,32-34,36-37,40-42H2,1-2H3,(H,62,63)(H,64,65)(H2,53,54,61)/b10-9-,13-12-,18-15-,20-17-,22-19-,27-24+,29-26-,30-6-,35-31+/t43?,44-,45-,49-,50-,51-/m1/s1
InChI KeyDTGHKJKXLMTJDS-MAVMIGQFSA-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
logP6.22ALOGPS
logP8.63ChemAxon
logS-5.7ALOGPS
pKa (Strongest Acidic)1.86ChemAxon
pKa (Strongest Basic)-0.021ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count13ChemAxon
Hydrogen Donor Count6ChemAxon
Polar Surface Area283.5 ŲChemAxon
Rotatable Bond Count41ChemAxon
Refractivity288.58 m³·mol⁻¹ChemAxon
Polarizability110.19 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]+325.61832859911
AllCCS[M+H-H2O]+326.01932859911
AllCCS[M+Na]+325.08932859911
AllCCS[M+NH4]+325.21232859911
AllCCS[M-H]-311.14732859911
AllCCS[M+Na-2H]-317.94132859911
AllCCS[M+HCOO]-325.29132859911
DeepCCS[M+H]+293.78930932474
DeepCCS[M-H]-291.96430932474
DeepCCS[M-2H]-325.88730932474
DeepCCS[M+Na]+299.65730932474

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. 4.69 minutes32390414
Predicted by Siyang on May 30, 202228.4057 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20222.89 minutes32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid5181.3 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid176.3 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid301.1 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid232.0 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid539.7 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid1487.9 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 Acid918.3 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)297.6 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid2777.6 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid1281.5 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid2326.0 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid1000.2 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid668.0 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate343.5 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA168.7 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water12.1 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(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) 10V, Positive-QTOFsplash10-0002-9100001007-57b6dd52fc605a555d1f2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) 20V, Positive-QTOFsplash10-00dl-4100000009-9da3b1a33eb4e8f1f08f2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) 40V, Positive-QTOFsplash10-00di-1089401002-721996220bf9227be94f2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) 10V, Negative-QTOFsplash10-03di-9201000300-20738c812ffcf70008b42021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) 20V, Negative-QTOFsplash10-056u-9043500500-408e77dc2c8568da5c242021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) 40V, Negative-QTOFsplash10-0a5c-8219210410-30e797a5dc41e8eda5182021-10-21Wishart 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 ]