Hmdb loader

Showing metabocard for CDP-DG(i-19:0/20:3(6,8,11)-OH(5)) (HMDB0294084)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusPredicted
Creation Date2021-09-17 19:17:32 UTC
Update Date2022-11-30 20:08:52 UTC
HMDB IDHMDB0294084
Secondary Accession NumbersNone
Metabolite Identification
Common NameCDP-DG(i-19:0/20:3(6,8,11)-OH(5))
DescriptionCDP-DG(i-19:0/20:3(6,8,11)-OH(5)) 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(i-19:0/20:3(6,8,11)-OH(5)), in particular, consists of one chain of one 17-methyloctadecanoyl at the C-1 position and one chain of 5-hydroxyeicosatetrienoyl 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 HMDB0294084 (CDP-DG(i-19:0/20:3(6,8,11)-OH(5)))

CDP-DG(i-19:0/20:3(6,8,11)-OH(5))
  Mrv1652309172121182D          

 73 74  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
   -8.7968    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
  -10.2250    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9391    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6532    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3673    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0815    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7956    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5097    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2239    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9380    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6521    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6521    1.1814    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
   -6.3660   -1.5126    0.0000 O   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
   -9.2225   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9366   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6507   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3648   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0789   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7930   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5071   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2212   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9354   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6495   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3636   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0777   -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 52  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  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 49 51  1  0  0  0  0
 52 53  2  0  0  0  0
 52 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 57 59  1  0  0  0  0
 59 60  2  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  1  0  0  0  0
 67 68  1  0  0  0  0
 68 69  1  0  0  0  0
 69 70  1  0  0  0  0
 70 71  1  0  0  0  0
 71 72  1  0  0  0  0
 72 73  1  0  0  0  0
M  END
Download

3D MOL for HMDB0294084 (CDP-DG(i-19:0/20:3(6,8,11)-OH(5)))

HMDB0294084
     RDKit          3D
CDP-DG(i-19:0/20:3(6,8,11)-OH(5))
161162  0  0  0  0  0  0  0  0999 V2000
    6.1615   -7.6060    3.8543 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1157   -8.3551    4.6028 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9014   -7.5215    4.9894 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3334   -6.3324    5.8486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1178   -5.5454    6.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2621   -5.0373    5.1708 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6961   -4.0769    4.1499 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7853   -4.3950    3.2158 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9803   -3.3011    2.2289 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2461   -2.2085    2.2379 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5303   -1.1899    1.2106 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4422   -0.7928    0.3096 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1899   -1.2442    0.3079 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2964   -0.6626   -0.7044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0161   -1.0026   -0.8257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7546   -0.3491   -1.8506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8714    0.4538   -2.6460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0074    0.3389   -1.7357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3173    1.4821   -0.8793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4340    2.6940   -0.9424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1125    2.4227   -0.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0383    2.4948   -0.8190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1898    2.0837    1.0138 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5238    1.7325    2.0662 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1396    0.7095    2.9392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0112   -0.6064    2.4480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6396   -1.6522    3.1377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3593   -1.3293    4.1177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4238   -3.0495    2.7109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3633   -4.0008    3.4264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7667   -4.0430    2.8562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6817   -4.8787    1.5987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9196   -5.0601    0.8236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4464   -3.8274    0.1188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3739   -3.3539   -0.8851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0280   -4.4630   -1.8707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9239   -3.9129   -2.7648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4721   -5.0141   -3.7069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3307   -4.5535   -4.6100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1465   -4.1397   -3.7973 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0283   -3.6605   -4.6454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6498   -2.4968   -5.5072 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8911   -2.0389   -6.2716 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8815   -1.4810   -5.2813 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1880   -1.0452   -5.9494 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3011   -0.2051   -4.6557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0935    2.9724    2.9574 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7201    3.7539    2.1997 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3744    5.1058    2.9148 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.4742    5.5884    4.0211 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8375    4.6437    3.6862 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6940    6.3150    1.7643 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5768    7.5821    1.9401 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.1280    8.6127    2.9057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8610    6.9459    2.5298 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2640    8.3128    0.4413 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9761    9.4977    0.3117 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6473   10.0668   -1.0874 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6492   10.3329   -1.2816 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8401   11.5712   -1.8210 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0980   12.1579   -1.3495 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8435   12.9305   -2.0871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0987   13.4592   -1.6207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5138   13.1313   -0.3565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7224   13.5643    0.2445 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6809   12.3058    0.3886 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5578   11.8705   -0.1088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7561   11.0874    0.5609 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3745   12.3704   -1.5019 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7435   13.1821   -2.5881 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4468   11.3117   -1.3056 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3325   11.2306   -2.3670 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8568   -7.0461    4.5253 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8147   -7.0284    2.9864 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8405   -8.3938    3.3975 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7340   -9.1525    3.8912 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5474   -8.8619    5.4604 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3764   -7.1790    4.1019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2519   -8.1611    5.5973 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7780   -6.7965    6.8086 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1287   -5.8337    5.3465 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3703   -4.7871    7.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4855   -6.2891    6.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3279   -4.5603    5.6495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7481   -5.9456    4.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9076   -3.0680    4.6032 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7764   -3.8648    3.5116 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7970   -4.4427    3.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6506   -5.3238    2.6313 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7748   -3.4126    1.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4670   -2.0570    2.9798 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4470   -1.4753    0.6117 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8446   -0.2697    1.7625 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7155   -0.0163   -0.4434 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8934   -1.9718    1.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7009    0.0725   -1.3641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3337   -1.7359   -0.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9137   -1.2145   -2.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2221   -0.1554   -3.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7984   -0.4680   -1.4374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4475    0.5984   -2.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6004    1.2508    0.1866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3346    1.8930   -1.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1528    3.0044   -1.9876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9458    3.5548   -0.5052 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5499    1.3838    1.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6638    0.7060    3.9611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2477    0.9267    3.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4017   -3.4133    2.7803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6931   -3.1489    1.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8953   -5.0187    3.3498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4157   -3.8007    4.5175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1144   -3.0201    2.6921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4293   -4.4938    3.6257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8220   -4.5311    0.9973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3749   -5.9107    1.9673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7359   -5.3105    1.5883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8570   -5.9193    0.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6844   -2.9948    0.7612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3365   -4.1073   -0.4702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5367   -2.9521   -0.3381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8863   -2.5630   -1.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9131   -4.6645   -2.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7254   -5.3974   -1.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3216   -3.0768   -3.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0992   -3.5155   -2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1064   -5.8866   -3.1525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3039   -5.2699   -4.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6485   -3.7918   -5.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0480   -5.4494   -5.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2451   -5.0510   -3.2528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3684   -3.4101   -3.0166 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8386   -3.4414   -3.9507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3442   -4.5429   -5.2558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2070   -2.6553   -6.1754 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3526   -1.6317   -4.8316 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6343   -1.3495   -7.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3471   -2.9351   -6.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1630   -2.1737   -4.4886 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6812   -0.3919   -5.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0497   -0.5703   -6.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8400   -1.9699   -6.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0153    0.6524   -4.7235 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1302   -0.4039   -3.5859 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3458    0.0811   -5.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9759    3.4850    3.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4621    2.5119    3.7824 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9615    5.1975    4.5082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9005    5.9939    2.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7914   10.2498    1.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0577    9.2646    0.2752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9394    9.2703   -1.8459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9382   11.4591   -2.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5755   13.2398   -3.0931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6895   14.0960   -2.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8157   14.4950    0.7243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5519   12.9464    0.2178 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2653   12.9942   -0.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9661   12.5579   -3.3288 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0271   11.5208   -0.3629 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1060   10.6842   -2.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 44 46  1  0
 24 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  2  0
 49 51  1  0
 49 52  1  0
 52 53  1  0
 53 54  2  0
 53 55  1  0
 53 56  1  0
 56 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  2  0
 63 64  1  0
 64 65  1  0
 64 66  2  0
 66 67  1  0
 67 68  2  0
 60 69  1  0
 69 70  1  0
 69 71  1  0
 71 72  1  0
 71 58  1  0
 67 61  1  0
  1 73  1  0
  1 74  1  0
  1 75  1  0
  2 76  1  0
  2 77  1  0
  3 78  1  0
  3 79  1  0
  4 80  1  0
  4 81  1  0
  5 82  1  0
  5 83  1  0
  6 84  1  0
  6 85  1  0
  7 86  1  0
  7 87  1  0
  8 88  1  0
  8 89  1  0
  9 90  1  0
 10 91  1  0
 11 92  1  0
 11 93  1  0
 12 94  1  0
 13 95  1  0
 14 96  1  0
 15 97  1  0
 16 98  1  0
 17 99  1  0
 18100  1  0
 18101  1  0
 19102  1  0
 19103  1  0
 20104  1  0
 20105  1  0
 24106  1  6
 25107  1  0
 25108  1  0
 29109  1  0
 29110  1  0
 30111  1  0
 30112  1  0
 31113  1  0
 31114  1  0
 32115  1  0
 32116  1  0
 33117  1  0
 33118  1  0
 34119  1  0
 34120  1  0
 35121  1  0
 35122  1  0
 36123  1  0
 36124  1  0
 37125  1  0
 37126  1  0
 38127  1  0
 38128  1  0
 39129  1  0
 39130  1  0
 40131  1  0
 40132  1  0
 41133  1  0
 41134  1  0
 42135  1  0
 42136  1  0
 43137  1  0
 43138  1  0
 44139  1  0
 45140  1  0
 45141  1  0
 45142  1  0
 46143  1  0
 46144  1  0
 46145  1  0
 47146  1  0
 47147  1  0
 51148  1  0
 55149  1  0
 57150  1  0
 57151  1  0
 58152  1  6
 60153  1  6
 62154  1  0
 63155  1  0
 65156  1  0
 65157  1  0
 69158  1  1
 70159  1  0
 71160  1  1
 72161  1  0
M  END
Download

3D SDF for HMDB0294084 (CDP-DG(i-19:0/20:3(6,8,11)-OH(5)))

CDP-DG(i-19:0/20:3(6,8,11)-OH(5))
  Mrv1652309172121182D          

 73 74  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
   -8.7968    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
  -10.2250    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9391    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6532    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3673    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0815    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7956    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5097    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2239    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9380    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6521    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6521    1.1814    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
   -6.3660   -1.5126    0.0000 O   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
   -9.2225   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9366   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6507   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3648   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0789   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7930   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5071   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2212   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9354   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6495   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3636   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0777   -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 52  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  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 49 51  1  0  0  0  0
 52 53  2  0  0  0  0
 52 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 57 59  1  0  0  0  0
 59 60  2  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  1  0  0  0  0
 67 68  1  0  0  0  0
 68 69  1  0  0  0  0
 69 70  1  0  0  0  0
 70 71  1  0  0  0  0
 71 72  1  0  0  0  0
 72 73  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0294084

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(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)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C51H89N3O16P2/c1-4-5-6-7-8-9-10-12-16-19-22-25-28-32-42(55)33-30-35-47(57)68-43(38-65-46(56)34-29-26-23-20-17-14-11-13-15-18-21-24-27-31-41(2)3)39-66-71(61,62)70-72(63,64)67-40-44-48(58)49(59)50(69-44)54-37-36-45(52)53-51(54)60/h12,16,22,25,28,32,36-37,41-44,48-50,55,58-59H,4-11,13-15,17-21,23-24,26-27,29-31,33-35,38-40H2,1-3H3,(H,61,62)(H,63,64)(H2,52,53,60)/b16-12+,25-22+,32-28+/t42?,43-,44-,48-,49-,50-/m1/s1

> <INCHI_KEY>
TWUHQUVDYLCRIG-FGDUOLNOSA-N

> <FORMULA>
C51H89N3O16P2

> <MOLECULAR_WEIGHT>
1062.226

> <EXACT_MASS>
1061.571807794

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_ATOM_COUNT>
161

> <JCHEM_AVERAGE_POLARIZABILITY>
117.27486490592159

> <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-{[(6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoyl]oxy}-3-[(17-methyloctadecanoyl)oxy]propoxy]phosphoryl}oxy)phosphinic acid

> <ALOGPS_LOGP>
6.78

> <JCHEM_LOGP>
10.194604828

> <ALOGPS_LOGS>
-5.64

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.271632170290291

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.863330189549821

> <JCHEM_PKA_STRONGEST_BASIC>
-0.0190468494041115

> <JCHEM_POLAR_SURFACE_AREA>
283.50000000000006

> <JCHEM_REFRACTIVITY>
277.23040000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
45

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.41e-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-{[(6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoyl]oxy}-3-[(17-methyloctadecanoyl)oxy]propoxy)phosphoryl]oxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0294084 (CDP-DG(i-19:0/20:3(6,8,11)-OH(5)))

HMDB0294084
     RDKit          3D
CDP-DG(i-19:0/20:3(6,8,11)-OH(5))
161162  0  0  0  0  0  0  0  0999 V2000
    6.1615   -7.6060    3.8543 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1157   -8.3551    4.6028 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9014   -7.5215    4.9894 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3334   -6.3324    5.8486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1178   -5.5454    6.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2621   -5.0373    5.1708 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6961   -4.0769    4.1499 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7853   -4.3950    3.2158 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9803   -3.3011    2.2289 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2461   -2.2085    2.2379 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5303   -1.1899    1.2106 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4422   -0.7928    0.3096 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1899   -1.2442    0.3079 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2964   -0.6626   -0.7044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0161   -1.0026   -0.8257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7546   -0.3491   -1.8506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8714    0.4538   -2.6460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0074    0.3389   -1.7357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3173    1.4821   -0.8793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4340    2.6940   -0.9424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1125    2.4227   -0.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0383    2.4948   -0.8190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1898    2.0837    1.0138 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5238    1.7325    2.0662 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1396    0.7095    2.9392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0112   -0.6064    2.4480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6396   -1.6522    3.1377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3593   -1.3293    4.1177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4238   -3.0495    2.7109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3633   -4.0008    3.4264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7667   -4.0430    2.8562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6817   -4.8787    1.5987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9196   -5.0601    0.8236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4464   -3.8274    0.1188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3739   -3.3539   -0.8851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0280   -4.4630   -1.8707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9239   -3.9129   -2.7648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4721   -5.0141   -3.7069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3307   -4.5535   -4.6100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1465   -4.1397   -3.7973 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0283   -3.6605   -4.6454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6498   -2.4968   -5.5072 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8911   -2.0389   -6.2716 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8815   -1.4810   -5.2813 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1880   -1.0452   -5.9494 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3011   -0.2051   -4.6557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0935    2.9724    2.9574 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7201    3.7539    2.1997 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3744    5.1058    2.9148 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.4742    5.5884    4.0211 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8375    4.6437    3.6862 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6940    6.3150    1.7643 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5768    7.5821    1.9401 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.1280    8.6127    2.9057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8610    6.9459    2.5298 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2640    8.3128    0.4413 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9761    9.4977    0.3117 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6473   10.0668   -1.0874 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6492   10.3329   -1.2816 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8401   11.5712   -1.8210 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0980   12.1579   -1.3495 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8435   12.9305   -2.0871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0987   13.4592   -1.6207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5138   13.1313   -0.3565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7224   13.5643    0.2445 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6809   12.3058    0.3886 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5578   11.8705   -0.1088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7561   11.0874    0.5609 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3745   12.3704   -1.5019 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7435   13.1821   -2.5881 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4468   11.3117   -1.3056 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3325   11.2306   -2.3670 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8568   -7.0461    4.5253 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8147   -7.0284    2.9864 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8405   -8.3938    3.3975 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7340   -9.1525    3.8912 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5474   -8.8619    5.4604 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3764   -7.1790    4.1019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2519   -8.1611    5.5973 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7780   -6.7965    6.8086 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1287   -5.8337    5.3465 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3703   -4.7871    7.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4855   -6.2891    6.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3279   -4.5603    5.6495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7481   -5.9456    4.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9076   -3.0680    4.6032 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7764   -3.8648    3.5116 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7970   -4.4427    3.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6506   -5.3238    2.6313 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7748   -3.4126    1.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4670   -2.0570    2.9798 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4470   -1.4753    0.6117 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8446   -0.2697    1.7625 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7155   -0.0163   -0.4434 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8934   -1.9718    1.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7009    0.0725   -1.3641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3337   -1.7359   -0.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9137   -1.2145   -2.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2221   -0.1554   -3.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7984   -0.4680   -1.4374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4475    0.5984   -2.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6004    1.2508    0.1866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3346    1.8930   -1.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1528    3.0044   -1.9876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9458    3.5548   -0.5052 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5499    1.3838    1.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6638    0.7060    3.9611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2477    0.9267    3.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4017   -3.4133    2.7803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6931   -3.1489    1.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8953   -5.0187    3.3498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4157   -3.8007    4.5175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1144   -3.0201    2.6921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4293   -4.4938    3.6257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8220   -4.5311    0.9973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3749   -5.9107    1.9673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7359   -5.3105    1.5883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8570   -5.9193    0.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6844   -2.9948    0.7612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3365   -4.1073   -0.4702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5367   -2.9521   -0.3381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8863   -2.5630   -1.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9131   -4.6645   -2.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7254   -5.3974   -1.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3216   -3.0768   -3.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0992   -3.5155   -2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1064   -5.8866   -3.1525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3039   -5.2699   -4.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6485   -3.7918   -5.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0480   -5.4494   -5.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2451   -5.0510   -3.2528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3684   -3.4101   -3.0166 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8386   -3.4414   -3.9507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3442   -4.5429   -5.2558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2070   -2.6553   -6.1754 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3526   -1.6317   -4.8316 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6343   -1.3495   -7.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3471   -2.9351   -6.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1630   -2.1737   -4.4886 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6812   -0.3919   -5.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0497   -0.5703   -6.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8400   -1.9699   -6.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0153    0.6524   -4.7235 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1302   -0.4039   -3.5859 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3458    0.0811   -5.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9759    3.4850    3.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4621    2.5119    3.7824 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9615    5.1975    4.5082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9005    5.9939    2.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7914   10.2498    1.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0577    9.2646    0.2752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9394    9.2703   -1.8459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9382   11.4591   -2.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5755   13.2398   -3.0931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6895   14.0960   -2.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8157   14.4950    0.7243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5519   12.9464    0.2178 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2653   12.9942   -0.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9661   12.5579   -3.3288 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0271   11.5208   -0.3629 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1060   10.6842   -2.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 44 46  1  0
 24 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  2  0
 49 51  1  0
 49 52  1  0
 52 53  1  0
 53 54  2  0
 53 55  1  0
 53 56  1  0
 56 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  2  0
 63 64  1  0
 64 65  1  0
 64 66  2  0
 66 67  1  0
 67 68  2  0
 60 69  1  0
 69 70  1  0
 69 71  1  0
 71 72  1  0
 71 58  1  0
 67 61  1  0
  1 73  1  0
  1 74  1  0
  1 75  1  0
  2 76  1  0
  2 77  1  0
  3 78  1  0
  3 79  1  0
  4 80  1  0
  4 81  1  0
  5 82  1  0
  5 83  1  0
  6 84  1  0
  6 85  1  0
  7 86  1  0
  7 87  1  0
  8 88  1  0
  8 89  1  0
  9 90  1  0
 10 91  1  0
 11 92  1  0
 11 93  1  0
 12 94  1  0
 13 95  1  0
 14 96  1  0
 15 97  1  0
 16 98  1  0
 17 99  1  0
 18100  1  0
 18101  1  0
 19102  1  0
 19103  1  0
 20104  1  0
 20105  1  0
 24106  1  6
 25107  1  0
 25108  1  0
 29109  1  0
 29110  1  0
 30111  1  0
 30112  1  0
 31113  1  0
 31114  1  0
 32115  1  0
 32116  1  0
 33117  1  0
 33118  1  0
 34119  1  0
 34120  1  0
 35121  1  0
 35122  1  0
 36123  1  0
 36124  1  0
 37125  1  0
 37126  1  0
 38127  1  0
 38128  1  0
 39129  1  0
 39130  1  0
 40131  1  0
 40132  1  0
 41133  1  0
 41134  1  0
 42135  1  0
 42136  1  0
 43137  1  0
 43138  1  0
 44139  1  0
 45140  1  0
 45141  1  0
 45142  1  0
 46143  1  0
 46144  1  0
 46145  1  0
 47146  1  0
 47147  1  0
 51148  1  0
 55149  1  0
 57150  1  0
 57151  1  0
 58152  1  6
 60153  1  6
 62154  1  0
 63155  1  0
 65156  1  0
 65157  1  0
 69158  1  1
 70159  1  0
 71160  1  1
 72161  1  0
M  END
Download

PDB for HMDB0294084 (CDP-DG(i-19:0/20:3(6,8,11)-OH(5)))

HEADER    PROTEIN                                 17-SEP-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: CDP-DG(i-19:0/20:3(6,8,11)-OH(5))                 
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     -16.421   1.436   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0     -17.754   0.665   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0     -19.087   1.436   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0     -20.420   0.665   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0     -21.753   1.436   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0     -23.086   0.665   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0     -24.419   1.436   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -25.752   0.665   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -27.085   1.436   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0     -28.418   0.665   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0     -29.751   1.436   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -31.084   0.665   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0     -31.084   2.205   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      -6.551  -1.383   0.000  0.00  0.00           C+0
HETATM   53  O   UNK     0      -6.551  -2.823   0.000  0.00  0.00           O+0
HETATM   54  C   UNK     0      -7.884  -0.612   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      -9.217  -1.383   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0     -10.550  -0.612   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0     -11.883  -1.383   0.000  0.00  0.00           C+0
HETATM   58  O   UNK     0     -11.883  -2.823   0.000  0.00  0.00           O+0
HETATM   59  C   UNK     0     -13.216  -0.612   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0     -14.549  -1.383   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0     -15.882  -0.612   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0     -17.215  -1.383   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0     -18.548  -0.612   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0     -19.881  -1.383   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0     -21.214  -0.612   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0     -22.547  -1.383   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0     -23.880  -0.612   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0     -25.213  -1.383   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0     -26.546  -0.612   0.000  0.00  0.00           C+0
HETATM   70  C   UNK     0     -27.879  -1.383   0.000  0.00  0.00           C+0
HETATM   71  C   UNK     0     -29.212  -0.612   0.000  0.00  0.00           C+0
HETATM   72  C   UNK     0     -30.545  -1.383   0.000  0.00  0.00           C+0
HETATM   73  C   UNK     0     -31.878  -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   52                                                       
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   51                                                  
CONECT   50   49                                                            
CONECT   51   49                                                            
CONECT   52    6   53   54                                                  
CONECT   53   52                                                            
CONECT   54   52   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55   57                                                       
CONECT   57   56   58   59                                                  
CONECT   58   57                                                            
CONECT   59   57   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                                                            
MASTER        0    0    0    0    0    0    0    0   73    0  148    0
END
Download

3D PDB for HMDB0294084 (CDP-DG(i-19:0/20:3(6,8,11)-OH(5)))

COMPND    HMDB0294084
HETATM    1  C1  UNL     1       6.162  -7.606   3.854  1.00  0.00           C  
HETATM    2  C2  UNL     1       5.116  -8.355   4.603  1.00  0.00           C  
HETATM    3  C3  UNL     1       3.901  -7.522   4.989  1.00  0.00           C  
HETATM    4  C4  UNL     1       4.333  -6.332   5.849  1.00  0.00           C  
HETATM    5  C5  UNL     1       3.118  -5.545   6.232  1.00  0.00           C  
HETATM    6  C6  UNL     1       2.262  -5.037   5.171  1.00  0.00           C  
HETATM    7  C7  UNL     1       2.696  -4.077   4.150  1.00  0.00           C  
HETATM    8  C8  UNL     1       3.785  -4.395   3.216  1.00  0.00           C  
HETATM    9  C9  UNL     1       3.980  -3.301   2.229  1.00  0.00           C  
HETATM   10  C10 UNL     1       3.246  -2.209   2.238  1.00  0.00           C  
HETATM   11  C11 UNL     1       3.530  -1.190   1.211  1.00  0.00           C  
HETATM   12  C12 UNL     1       2.442  -0.793   0.310  1.00  0.00           C  
HETATM   13  C13 UNL     1       1.190  -1.244   0.308  1.00  0.00           C  
HETATM   14  C14 UNL     1       0.296  -0.663  -0.704  1.00  0.00           C  
HETATM   15  C15 UNL     1      -1.016  -1.003  -0.826  1.00  0.00           C  
HETATM   16  C16 UNL     1      -1.755  -0.349  -1.851  1.00  0.00           C  
HETATM   17  O1  UNL     1      -0.871   0.454  -2.646  1.00  0.00           O  
HETATM   18  C17 UNL     1      -3.007   0.339  -1.736  1.00  0.00           C  
HETATM   19  C18 UNL     1      -3.317   1.482  -0.879  1.00  0.00           C  
HETATM   20  C19 UNL     1      -2.434   2.694  -0.942  1.00  0.00           C  
HETATM   21  C20 UNL     1      -1.112   2.423  -0.275  1.00  0.00           C  
HETATM   22  O2  UNL     1      -0.038   2.495  -0.819  1.00  0.00           O  
HETATM   23  O3  UNL     1      -1.190   2.084   1.014  1.00  0.00           O  
HETATM   24  C21 UNL     1      -0.524   1.733   2.066  1.00  0.00           C  
HETATM   25  C22 UNL     1      -1.140   0.709   2.939  1.00  0.00           C  
HETATM   26  O4  UNL     1      -1.011  -0.606   2.448  1.00  0.00           O  
HETATM   27  C23 UNL     1      -1.640  -1.652   3.138  1.00  0.00           C  
HETATM   28  O5  UNL     1      -2.359  -1.329   4.118  1.00  0.00           O  
HETATM   29  C24 UNL     1      -1.424  -3.049   2.711  1.00  0.00           C  
HETATM   30  C25 UNL     1      -2.363  -4.001   3.426  1.00  0.00           C  
HETATM   31  C26 UNL     1      -3.767  -4.043   2.856  1.00  0.00           C  
HETATM   32  C27 UNL     1      -3.682  -4.879   1.599  1.00  0.00           C  
HETATM   33  C28 UNL     1      -4.920  -5.060   0.824  1.00  0.00           C  
HETATM   34  C29 UNL     1      -5.446  -3.827   0.119  1.00  0.00           C  
HETATM   35  C30 UNL     1      -4.374  -3.354  -0.885  1.00  0.00           C  
HETATM   36  C31 UNL     1      -4.028  -4.463  -1.871  1.00  0.00           C  
HETATM   37  C32 UNL     1      -2.924  -3.913  -2.765  1.00  0.00           C  
HETATM   38  C33 UNL     1      -2.472  -5.014  -3.707  1.00  0.00           C  
HETATM   39  C34 UNL     1      -1.331  -4.553  -4.610  1.00  0.00           C  
HETATM   40  C35 UNL     1      -0.146  -4.140  -3.797  1.00  0.00           C  
HETATM   41  C36 UNL     1       1.028  -3.660  -4.645  1.00  0.00           C  
HETATM   42  C37 UNL     1       0.650  -2.497  -5.507  1.00  0.00           C  
HETATM   43  C38 UNL     1       1.891  -2.039  -6.272  1.00  0.00           C  
HETATM   44  C39 UNL     1       2.881  -1.481  -5.281  1.00  0.00           C  
HETATM   45  C40 UNL     1       4.188  -1.045  -5.949  1.00  0.00           C  
HETATM   46  C41 UNL     1       2.301  -0.205  -4.656  1.00  0.00           C  
HETATM   47  C42 UNL     1      -0.094   2.972   2.957  1.00  0.00           C  
HETATM   48  O6  UNL     1       0.720   3.754   2.200  1.00  0.00           O  
HETATM   49  P1  UNL     1       1.374   5.106   2.915  1.00  0.00           P  
HETATM   50  O7  UNL     1       0.474   5.588   4.021  1.00  0.00           O  
HETATM   51  O8  UNL     1       2.838   4.644   3.686  1.00  0.00           O  
HETATM   52  O9  UNL     1       1.694   6.315   1.764  1.00  0.00           O  
HETATM   53  P2  UNL     1       0.577   7.582   1.940  1.00  0.00           P  
HETATM   54  O10 UNL     1       1.128   8.613   2.906  1.00  0.00           O  
HETATM   55  O11 UNL     1      -0.861   6.946   2.530  1.00  0.00           O  
HETATM   56  O12 UNL     1       0.264   8.313   0.441  1.00  0.00           O  
HETATM   57  C43 UNL     1       0.976   9.498   0.312  1.00  0.00           C  
HETATM   58  C44 UNL     1       0.647  10.067  -1.087  1.00  0.00           C  
HETATM   59  O13 UNL     1      -0.649  10.333  -1.282  1.00  0.00           O  
HETATM   60  C45 UNL     1      -0.840  11.571  -1.821  1.00  0.00           C  
HETATM   61  N1  UNL     1      -2.098  12.158  -1.349  1.00  0.00           N  
HETATM   62  C46 UNL     1      -2.843  12.930  -2.087  1.00  0.00           C  
HETATM   63  C47 UNL     1      -4.099  13.459  -1.621  1.00  0.00           C  
HETATM   64  C48 UNL     1      -4.514  13.131  -0.356  1.00  0.00           C  
HETATM   65  N2  UNL     1      -5.722  13.564   0.244  1.00  0.00           N  
HETATM   66  N3  UNL     1      -3.681  12.306   0.389  1.00  0.00           N  
HETATM   67  C49 UNL     1      -2.558  11.870  -0.109  1.00  0.00           C  
HETATM   68  O14 UNL     1      -1.756  11.087   0.561  1.00  0.00           O  
HETATM   69  C50 UNL     1       0.374  12.370  -1.502  1.00  0.00           C  
HETATM   70  O15 UNL     1       0.743  13.182  -2.588  1.00  0.00           O  
HETATM   71  C51 UNL     1       1.447  11.312  -1.306  1.00  0.00           C  
HETATM   72  O16 UNL     1       2.333  11.231  -2.367  1.00  0.00           O  
HETATM   73  H1  UNL     1       6.857  -7.046   4.525  1.00  0.00           H  
HETATM   74  H2  UNL     1       5.815  -7.028   2.986  1.00  0.00           H  
HETATM   75  H3  UNL     1       6.840  -8.394   3.397  1.00  0.00           H  
HETATM   76  H4  UNL     1       4.734  -9.153   3.891  1.00  0.00           H  
HETATM   77  H5  UNL     1       5.547  -8.862   5.460  1.00  0.00           H  
HETATM   78  H6  UNL     1       3.376  -7.179   4.102  1.00  0.00           H  
HETATM   79  H7  UNL     1       3.252  -8.161   5.597  1.00  0.00           H  
HETATM   80  H8  UNL     1       4.778  -6.796   6.809  1.00  0.00           H  
HETATM   81  H9  UNL     1       5.129  -5.834   5.347  1.00  0.00           H  
HETATM   82  H10 UNL     1       3.370  -4.787   7.026  1.00  0.00           H  
HETATM   83  H11 UNL     1       2.486  -6.289   6.841  1.00  0.00           H  
HETATM   84  H12 UNL     1       1.328  -4.560   5.650  1.00  0.00           H  
HETATM   85  H13 UNL     1       1.748  -5.946   4.667  1.00  0.00           H  
HETATM   86  H14 UNL     1       2.908  -3.068   4.603  1.00  0.00           H  
HETATM   87  H15 UNL     1       1.776  -3.865   3.512  1.00  0.00           H  
HETATM   88  H16 UNL     1       4.797  -4.443   3.718  1.00  0.00           H  
HETATM   89  H17 UNL     1       3.651  -5.324   2.631  1.00  0.00           H  
HETATM   90  H18 UNL     1       4.775  -3.413   1.451  1.00  0.00           H  
HETATM   91  H19 UNL     1       2.467  -2.057   2.980  1.00  0.00           H  
HETATM   92  H20 UNL     1       4.447  -1.475   0.612  1.00  0.00           H  
HETATM   93  H21 UNL     1       3.845  -0.270   1.763  1.00  0.00           H  
HETATM   94  H22 UNL     1       2.715  -0.016  -0.443  1.00  0.00           H  
HETATM   95  H23 UNL     1       0.893  -1.972   1.019  1.00  0.00           H  
HETATM   96  H24 UNL     1       0.701   0.072  -1.364  1.00  0.00           H  
HETATM   97  H25 UNL     1      -1.334  -1.736  -0.135  1.00  0.00           H  
HETATM   98  H26 UNL     1      -1.914  -1.214  -2.672  1.00  0.00           H  
HETATM   99  H27 UNL     1      -0.222  -0.155  -3.109  1.00  0.00           H  
HETATM  100  H28 UNL     1      -3.798  -0.468  -1.437  1.00  0.00           H  
HETATM  101  H29 UNL     1      -3.448   0.598  -2.772  1.00  0.00           H  
HETATM  102  H30 UNL     1      -3.600   1.251   0.187  1.00  0.00           H  
HETATM  103  H31 UNL     1      -4.335   1.893  -1.255  1.00  0.00           H  
HETATM  104  H32 UNL     1      -2.153   3.004  -1.988  1.00  0.00           H  
HETATM  105  H33 UNL     1      -2.946   3.555  -0.505  1.00  0.00           H  
HETATM  106  H34 UNL     1       0.550   1.384   1.814  1.00  0.00           H  
HETATM  107  H35 UNL     1      -0.664   0.706   3.961  1.00  0.00           H  
HETATM  108  H36 UNL     1      -2.248   0.927   3.111  1.00  0.00           H  
HETATM  109  H37 UNL     1      -0.402  -3.413   2.780  1.00  0.00           H  
HETATM  110  H38 UNL     1      -1.693  -3.149   1.619  1.00  0.00           H  
HETATM  111  H39 UNL     1      -1.895  -5.019   3.350  1.00  0.00           H  
HETATM  112  H40 UNL     1      -2.416  -3.801   4.518  1.00  0.00           H  
HETATM  113  H41 UNL     1      -4.114  -3.020   2.692  1.00  0.00           H  
HETATM  114  H42 UNL     1      -4.429  -4.494   3.626  1.00  0.00           H  
HETATM  115  H43 UNL     1      -2.822  -4.531   0.997  1.00  0.00           H  
HETATM  116  H44 UNL     1      -3.375  -5.911   1.967  1.00  0.00           H  
HETATM  117  H45 UNL     1      -5.736  -5.310   1.588  1.00  0.00           H  
HETATM  118  H46 UNL     1      -4.857  -5.919   0.155  1.00  0.00           H  
HETATM  119  H47 UNL     1      -5.684  -2.995   0.761  1.00  0.00           H  
HETATM  120  H48 UNL     1      -6.337  -4.107  -0.470  1.00  0.00           H  
HETATM  121  H49 UNL     1      -3.537  -2.952  -0.338  1.00  0.00           H  
HETATM  122  H50 UNL     1      -4.886  -2.563  -1.461  1.00  0.00           H  
HETATM  123  H51 UNL     1      -4.913  -4.664  -2.501  1.00  0.00           H  
HETATM  124  H52 UNL     1      -3.725  -5.397  -1.392  1.00  0.00           H  
HETATM  125  H53 UNL     1      -3.322  -3.077  -3.391  1.00  0.00           H  
HETATM  126  H54 UNL     1      -2.099  -3.516  -2.157  1.00  0.00           H  
HETATM  127  H55 UNL     1      -2.106  -5.887  -3.153  1.00  0.00           H  
HETATM  128  H56 UNL     1      -3.304  -5.270  -4.374  1.00  0.00           H  
HETATM  129  H57 UNL     1      -1.649  -3.792  -5.323  1.00  0.00           H  
HETATM  130  H58 UNL     1      -1.048  -5.449  -5.226  1.00  0.00           H  
HETATM  131  H59 UNL     1       0.245  -5.051  -3.253  1.00  0.00           H  
HETATM  132  H60 UNL     1      -0.368  -3.410  -3.017  1.00  0.00           H  
HETATM  133  H61 UNL     1       1.839  -3.441  -3.951  1.00  0.00           H  
HETATM  134  H62 UNL     1       1.344  -4.543  -5.256  1.00  0.00           H  
HETATM  135  H63 UNL     1      -0.207  -2.655  -6.175  1.00  0.00           H  
HETATM  136  H64 UNL     1       0.353  -1.632  -4.832  1.00  0.00           H  
HETATM  137  H65 UNL     1       1.634  -1.350  -7.079  1.00  0.00           H  
HETATM  138  H66 UNL     1       2.347  -2.935  -6.793  1.00  0.00           H  
HETATM  139  H67 UNL     1       3.163  -2.174  -4.489  1.00  0.00           H  
HETATM  140  H68 UNL     1       4.681  -0.392  -5.179  1.00  0.00           H  
HETATM  141  H69 UNL     1       4.050  -0.570  -6.908  1.00  0.00           H  
HETATM  142  H70 UNL     1       4.840  -1.970  -6.007  1.00  0.00           H  
HETATM  143  H71 UNL     1       3.015   0.652  -4.723  1.00  0.00           H  
HETATM  144  H72 UNL     1       2.130  -0.404  -3.586  1.00  0.00           H  
HETATM  145  H73 UNL     1       1.346   0.081  -5.140  1.00  0.00           H  
HETATM  146  H74 UNL     1      -0.976   3.485   3.312  1.00  0.00           H  
HETATM  147  H75 UNL     1       0.462   2.512   3.782  1.00  0.00           H  
HETATM  148  H76 UNL     1       2.962   5.198   4.508  1.00  0.00           H  
HETATM  149  H77 UNL     1      -0.901   5.994   2.266  1.00  0.00           H  
HETATM  150  H78 UNL     1       0.791  10.250   1.081  1.00  0.00           H  
HETATM  151  H79 UNL     1       2.058   9.265   0.275  1.00  0.00           H  
HETATM  152  H80 UNL     1       0.939   9.270  -1.846  1.00  0.00           H  
HETATM  153  H81 UNL     1      -0.938  11.459  -2.937  1.00  0.00           H  
HETATM  154  H82 UNL     1      -2.576  13.240  -3.093  1.00  0.00           H  
HETATM  155  H83 UNL     1      -4.690  14.096  -2.242  1.00  0.00           H  
HETATM  156  H84 UNL     1      -5.816  14.495   0.724  1.00  0.00           H  
HETATM  157  H85 UNL     1      -6.552  12.946   0.218  1.00  0.00           H  
HETATM  158  H86 UNL     1       0.265  12.994  -0.592  1.00  0.00           H  
HETATM  159  H87 UNL     1       0.966  12.558  -3.329  1.00  0.00           H  
HETATM  160  H88 UNL     1       2.027  11.521  -0.363  1.00  0.00           H  
HETATM  161  H89 UNL     1       3.106  10.684  -2.147  1.00  0.00           H  
CONECT    1    2   73   74   75
CONECT    2    3   76   77
CONECT    3    4   78   79
CONECT    4    5   80   81
CONECT    5    6   82   83
CONECT    6    7   84   85
CONECT    7    8   86   87
CONECT    8    9   88   89
CONECT    9   10   10   90
CONECT   10   11   91
CONECT   11   12   92   93
CONECT   12   13   13   94
CONECT   13   14   95
CONECT   14   15   15   96
CONECT   15   16   97
CONECT   16   17   18   98
CONECT   17   99
CONECT   18   19  100  101
CONECT   19   20  102  103
CONECT   20   21  104  105
CONECT   21   22   22   23
CONECT   23   24
CONECT   24   25   47  106
CONECT   25   26  107  108
CONECT   26   27
CONECT   27   28   28   29
CONECT   29   30  109  110
CONECT   30   31  111  112
CONECT   31   32  113  114
CONECT   32   33  115  116
CONECT   33   34  117  118
CONECT   34   35  119  120
CONECT   35   36  121  122
CONECT   36   37  123  124
CONECT   37   38  125  126
CONECT   38   39  127  128
CONECT   39   40  129  130
CONECT   40   41  131  132
CONECT   41   42  133  134
CONECT   42   43  135  136
CONECT   43   44  137  138
CONECT   44   45   46  139
CONECT   45  140  141  142
CONECT   46  143  144  145
CONECT   47   48  146  147
CONECT   48   49
CONECT   49   50   50   51   52
CONECT   51  148
CONECT   52   53
CONECT   53   54   54   55   56
CONECT   55  149
CONECT   56   57
CONECT   57   58  150  151
CONECT   58   59   71  152
CONECT   59   60
CONECT   60   61   69  153
CONECT   61   62   67
CONECT   62   63   63  154
CONECT   63   64  155
CONECT   64   65   66   66
CONECT   65  156  157
CONECT   66   67
CONECT   67   68   68
CONECT   69   70   71  158
CONECT   70  159
CONECT   71   72  160
CONECT   72  161
END
Download

SMILES for HMDB0294084 (CDP-DG(i-19:0/20:3(6,8,11)-OH(5)))

[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(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)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC
Download

INCHI for HMDB0294084 (CDP-DG(i-19:0/20:3(6,8,11)-OH(5)))

InChI=1S/C51H89N3O16P2/c1-4-5-6-7-8-9-10-12-16-19-22-25-28-32-42(55)33-30-35-47(57)68-43(38-65-46(56)34-29-26-23-20-17-14-11-13-15-18-21-24-27-31-41(2)3)39-66-71(61,62)70-72(63,64)67-40-44-48(58)49(59)50(69-44)54-37-36-45(52)53-51(54)60/h12,16,22,25,28,32,36-37,41-44,48-50,55,58-59H,4-11,13-15,17-21,23-24,26-27,29-31,33-35,38-40H2,1-3H3,(H,61,62)(H,63,64)(H2,52,53,60)/b16-12+,25-22+,32-28+/t42?,43-,44-,48-,49-,50-/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-{[(6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoyl]oxy}-3-[(17-methyloctadecanoyl)oxy]propoxy]phosphoryl}oxy)phosphinateGenerator
Chemical FormulaC51H89N3O16P2
Average Molecular Weight1062.226
Monoisotopic Molecular Weight1061.571807794
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-{[(6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoyl]oxy}-3-[(17-methyloctadecanoyl)oxy]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-{[(6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoyl]oxy}-3-[(17-methyloctadecanoyl)oxy]propoxy)phosphoryl]oxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(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)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC
InChI Identifier
InChI=1S/C51H89N3O16P2/c1-4-5-6-7-8-9-10-12-16-19-22-25-28-32-42(55)33-30-35-47(57)68-43(38-65-46(56)34-29-26-23-20-17-14-11-13-15-18-21-24-27-31-41(2)3)39-66-71(61,62)70-72(63,64)67-40-44-48(58)49(59)50(69-44)54-37-36-45(52)53-51(54)60/h12,16,22,25,28,32,36-37,41-44,48-50,55,58-59H,4-11,13-15,17-21,23-24,26-27,29-31,33-35,38-40H2,1-3H3,(H,61,62)(H,63,64)(H2,52,53,60)/b16-12+,25-22+,32-28+/t42?,43-,44-,48-,49-,50-/m1/s1
InChI KeyTWUHQUVDYLCRIG-FGDUOLNOSA-N
Chemical Taxonomy
ClassificationNot classified
Ontology
Physiological effectNot Available
DispositionNot Available
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
logP6.78ALOGPS
logP10.19ChemAxon
logS-5.6ALOGPS
pKa (Strongest Acidic)1.86ChemAxon
pKa (Strongest Basic)-0.019ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count13ChemAxon
Hydrogen Donor Count6ChemAxon
Polar Surface Area283.5 ŲChemAxon
Rotatable Bond Count45ChemAxon
Refractivity277.23 m³·mol⁻¹ChemAxon
Polarizability117.27 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]+321.45632859911
AllCCS[M+H-H2O]+321.932859911
AllCCS[M+Na]+320.88132859911
AllCCS[M+NH4]+321.01432859911
AllCCS[M-H]-306.55732859911
AllCCS[M+Na-2H]-313.10632859911
AllCCS[M+HCOO]-320.20432859911
DeepCCS[M+H]+293.94530932474
DeepCCS[M-H]-292.1230932474
DeepCCS[M-2H]-326.05130932474
DeepCCS[M+Na]+299.82230932474

Predicted Kovats Retention Indices

Not Available
Spectra
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 ]