Hmdb loader

Showing metabocard for CDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)) (HMDB0293449)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusPredicted
Creation Date2021-09-17 14:39:10 UTC
Update Date2022-11-30 20:08:35 UTC
HMDB IDHMDB0293449
Secondary Accession NumbersNone
Metabolite Identification
Common NameCDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))
DescriptionCDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)) 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(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)), in particular, consists of one chain of one 11-methyldodecanoyl at the C-1 position and one chain of 16,17-epoxy-docosapentaenoyl 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 HMDB0293449 (CDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)))

CDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))
  Mrv1652309172116392D          

 69 71  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
  -12.3673    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
   -6.4768   -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
  -13.2365   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9506   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6647   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6647    0.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3789   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0930   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8071   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6321   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3462   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.0603   -0.7412    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 46  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
 43 45  1  0  0  0  0
 46 47  2  0  0  0  0
 46 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  2  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  2  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  2  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 62 64  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  2  0  0  0  0
 67 68  1  0  0  0  0
 68 69  1  0  0  0  0
M  END
Download

3D MOL for HMDB0293449 (CDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)))

HMDB0293449
     RDKit          3D
CDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))
143145  0  0  0  0  0  0  0  0999 V2000
    8.8430    0.1489    1.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6147    0.9308    0.4967 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6061    0.9486    1.5535 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3868    0.4749    1.5328 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8262   -0.1943    0.3422 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6192    0.5986   -0.0986 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6429    0.6313    0.9953 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3328    0.1148   -0.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7577   -1.2447   -0.3015 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3389   -2.2723   -1.1634 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6130   -2.8368   -2.1009 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1684   -2.5086   -2.3935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7304   -3.6410   -2.2724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5133   -4.1122   -3.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5430   -3.5312   -4.5592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7386   -3.1096   -5.2681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0273   -1.8455   -5.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1757   -0.7218   -5.0793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9530    0.4242   -4.5932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1464    0.7720   -3.3728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7065    0.1536   -2.1643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7729    0.7871   -1.1986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8933   -0.0231    0.0568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8727   -0.8430    0.1707 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0449    0.0358    1.1268 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3233   -0.7188    2.3021 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3293    0.1663    3.5264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0834    1.3045    3.3848 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3899    1.4894    2.9933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0422    0.4604    2.7109 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9590    2.8710    2.9117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0493    3.0052    1.8653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4345    4.5164    1.9244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4499    4.8114    0.8788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9309    6.1933    0.7553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0623    7.3019    0.3106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8360    7.5509    1.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0924    8.8120    0.6335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8139   10.0816    0.7839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2319   10.5416    2.1184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9367   11.8996    1.9041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1791    9.7234    2.9078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4150   -1.8664    2.5847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836   -2.8749    1.6556 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5885   -4.1570    2.1838 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.2237   -5.4451    2.2239 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1943   -3.8138    3.7219 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8354   -4.4012    1.1054 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3331   -4.5950    1.8622 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.6020   -3.3369    2.6614 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2018   -5.9000    2.9341 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4925   -4.8795    0.6757 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7846   -4.8197    1.1972 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7778   -5.0824    0.0840 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5719   -6.3077   -0.4820 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9649   -6.1829   -1.7050 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7233   -6.9431   -1.6628 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5242   -7.8533   -0.6674 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3707   -8.5988   -0.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4136   -8.3808   -1.5903 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2257   -9.1520   -1.5188 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6567   -7.4835   -2.5374 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7841   -6.7588   -2.6015 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0057   -5.9123   -3.4978 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7710   -4.7367   -2.0322 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3094   -4.3999   -3.2830 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6238   -4.0441   -0.9919 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8947   -3.7983   -1.5247 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4335   -0.8484    1.2951 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5183   -0.0602    0.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3744    0.6764    1.7942 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0250    1.9758    0.3177 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3519    0.4502   -0.4492 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9378    1.4306    2.5023 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7792    0.5957    2.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5483   -0.1571   -0.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5543   -1.2290    0.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9052    1.6303   -0.4609 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5903    0.8654   -0.7919 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6693   -1.2590   -0.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9136   -1.6859    0.7714 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3880   -2.6113   -1.0699 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0474   -3.6239   -2.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2223   -1.6505   -1.8613 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2638   -2.2371   -3.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7699   -4.1393   -1.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1306   -4.9831   -2.9971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0628   -4.3892   -5.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8018   -2.7088   -4.6857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4932   -3.8282   -5.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9185   -1.5555   -6.0943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5539   -0.4431   -5.9846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4172   -0.9966   -4.3181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4036    1.0273   -5.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7764    1.7313   -3.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3760   -0.9191   -2.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6743   -0.0396   -1.5379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1210    1.8228   -0.9661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7208    0.8312   -1.5436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3430   -1.1580    2.1696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2600    0.4855    3.6943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5728   -0.4542    4.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4339    3.0829    3.8934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2127    3.6434    2.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9048    2.3695    2.1231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5872    2.8190    0.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8454    4.6759    2.9622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5161    5.0862    1.8694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3428    4.1175    1.0529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0834    4.4169   -0.1287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8289    6.1740    0.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4077    6.5201    1.7461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7362    8.2194    0.2483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7107    7.0982   -0.7681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8714    7.4137    2.1586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0785    6.7501    0.7092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0645    8.7662    1.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9251    8.6510   -0.4656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6501   10.1289    0.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1044   10.8910    0.3898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3501   10.7802    2.7814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8841   11.6321    1.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2598   12.3336    2.8677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3690   12.5694    1.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7256    9.0064    3.6278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7134   10.4512    3.6131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0133    9.3080    2.3134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7195   -2.2844    3.5819 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6061   -1.4509    2.7416 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5843   -4.1004    4.4491 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2316   -6.7218    2.3419 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9410   -3.7597    1.5565 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9455   -5.4696    2.0634 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7980   -5.0698    0.5217 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6072   -6.6270   -2.5081 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2720   -8.0082    0.0825 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1824   -9.3265    0.1765 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2623  -10.1836   -1.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3251   -8.6778   -1.3822 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7560   -4.3501   -1.9466 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8472   -3.5867   -3.6335 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1920   -3.0950   -0.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9774   -2.8749   -1.8670 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
  7  8  1  0
  8  9  1  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  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 26 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  2  0
 45 47  1  0
 45 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  1  0
 54 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  1  0
 58 59  2  0
 59 60  1  0
 60 61  1  0
 60 62  2  0
 62 63  1  0
 63 64  2  0
 56 65  1  0
 65 66  1  0
 65 67  1  0
 67 68  1  0
  8  6  1  0
 67 54  1  0
 63 57  1  0
  1 69  1  0
  1 70  1  0
  1 71  1  0
  2 72  1  0
  2 73  1  0
  3 74  1  0
  4 75  1  0
  5 76  1  0
  5 77  1  0
  6 78  1  0
  8 79  1  0
  9 80  1  0
  9 81  1  0
 10 82  1  0
 11 83  1  0
 12 84  1  0
 12 85  1  0
 13 86  1  0
 14 87  1  0
 15 88  1  0
 15 89  1  0
 16 90  1  0
 17 91  1  0
 18 92  1  0
 18 93  1  0
 19 94  1  0
 20 95  1  0
 21 96  1  0
 21 97  1  0
 22 98  1  0
 22 99  1  0
 26100  1  6
 27101  1  0
 27102  1  0
 31103  1  0
 31104  1  0
 32105  1  0
 32106  1  0
 33107  1  0
 33108  1  0
 34109  1  0
 34110  1  0
 35111  1  0
 35112  1  0
 36113  1  0
 36114  1  0
 37115  1  0
 37116  1  0
 38117  1  0
 38118  1  0
 39119  1  0
 39120  1  0
 40121  1  0
 41122  1  0
 41123  1  0
 41124  1  0
 42125  1  0
 42126  1  0
 42127  1  0
 43128  1  0
 43129  1  0
 47130  1  0
 51131  1  0
 53132  1  0
 53133  1  0
 54134  1  1
 56135  1  6
 58136  1  0
 59137  1  0
 61138  1  0
 61139  1  0
 65140  1  6
 66141  1  0
 67142  1  1
 68143  1  0
M  END
Download

3D SDF for HMDB0293449 (CDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)))

CDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))
  Mrv1652309172116392D          

 69 71  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
  -12.3673    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
   -6.4768   -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
  -13.2365   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9506   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6647   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6647    0.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3789   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0930   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8071   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6321   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3462   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.0603   -0.7412    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 46  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
 43 45  1  0  0  0  0
 46 47  2  0  0  0  0
 46 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  2  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  2  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  2  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 62 64  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  2  0  0  0  0
 67 68  1  0  0  0  0
 68 69  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0293449

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COC(=O)CCCCCCCCCC(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)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC

> <INCHI_IDENTIFIER>
InChI=1S/C47H75N3O16P2/c1-4-5-21-27-38-39(64-38)28-23-18-14-10-8-6-7-9-11-15-20-25-30-43(52)63-37(33-60-42(51)29-24-19-16-12-13-17-22-26-36(2)3)34-61-67(56,57)66-68(58,59)62-35-40-44(53)45(54)46(65-40)50-32-31-41(48)49-47(50)55/h5,7-10,15,18,20-21,23,31-32,36-40,44-46,53-54H,4,6,11-14,16-17,19,22,24-30,33-35H2,1-3H3,(H,56,57)(H,58,59)(H2,48,49,55)/b9-7-,10-8-,20-15-,21-5-,23-18-/t37-,38?,39?,40-,44-,45-,46-/m1/s1

> <INCHI_KEY>
KYSWKDFMDYIYAK-GSRQICNQSA-N

> <FORMULA>
C47H75N3O16P2

> <MOLECULAR_WEIGHT>
1000.07

> <EXACT_MASS>
999.462257343

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_ATOM_COUNT>
143

> <JCHEM_AVERAGE_POLARIZABILITY>
104.19586413776824

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <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)-3-[(11-methyldodecanoyl)oxy]-2-{[(4Z,7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,13-tetraenoyl]oxy}propoxy]phosphoryl}oxy)phosphinic acid

> <ALOGPS_LOGP>
5.92

> <JCHEM_LOGP>
7.623379359999998

> <ALOGPS_LOGS>
-5.22

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.271625568011596

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8631677206982822

> <JCHEM_PKA_STRONGEST_BASIC>
-0.0319612918177371

> <JCHEM_POLAR_SURFACE_AREA>
275.8

> <JCHEM_REFRACTIVITY>
259.06500000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
38

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.09e-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)-3-[(11-methyldodecanoyl)oxy]-2-{[(4Z,7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,13-tetraenoyl]oxy}propoxy)phosphoryl]oxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0293449 (CDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)))

HMDB0293449
     RDKit          3D
CDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))
143145  0  0  0  0  0  0  0  0999 V2000
    8.8430    0.1489    1.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6147    0.9308    0.4967 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6061    0.9486    1.5535 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3868    0.4749    1.5328 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8262   -0.1943    0.3422 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6192    0.5986   -0.0986 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6429    0.6313    0.9953 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3328    0.1148   -0.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7577   -1.2447   -0.3015 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3389   -2.2723   -1.1634 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6130   -2.8368   -2.1009 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1684   -2.5086   -2.3935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7304   -3.6410   -2.2724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5133   -4.1122   -3.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5430   -3.5312   -4.5592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7386   -3.1096   -5.2681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0273   -1.8455   -5.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1757   -0.7218   -5.0793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9530    0.4242   -4.5932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1464    0.7720   -3.3728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7065    0.1536   -2.1643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7729    0.7871   -1.1986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8933   -0.0231    0.0568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8727   -0.8430    0.1707 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0449    0.0358    1.1268 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3233   -0.7188    2.3021 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3293    0.1663    3.5264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0834    1.3045    3.3848 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3899    1.4894    2.9933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0422    0.4604    2.7109 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9590    2.8710    2.9117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0493    3.0052    1.8653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4345    4.5164    1.9244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4499    4.8114    0.8788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9309    6.1933    0.7553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0623    7.3019    0.3106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8360    7.5509    1.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0924    8.8120    0.6335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8139   10.0816    0.7839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2319   10.5416    2.1184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9367   11.8996    1.9041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1791    9.7234    2.9078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4150   -1.8664    2.5847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836   -2.8749    1.6556 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5885   -4.1570    2.1838 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.2237   -5.4451    2.2239 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1943   -3.8138    3.7219 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8354   -4.4012    1.1054 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3331   -4.5950    1.8622 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.6020   -3.3369    2.6614 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2018   -5.9000    2.9341 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4925   -4.8795    0.6757 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7846   -4.8197    1.1972 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7778   -5.0824    0.0840 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5719   -6.3077   -0.4820 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9649   -6.1829   -1.7050 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7233   -6.9431   -1.6628 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5242   -7.8533   -0.6674 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3707   -8.5988   -0.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4136   -8.3808   -1.5903 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2257   -9.1520   -1.5188 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6567   -7.4835   -2.5374 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7841   -6.7588   -2.6015 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0057   -5.9123   -3.4978 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7710   -4.7367   -2.0322 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3094   -4.3999   -3.2830 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6238   -4.0441   -0.9919 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8947   -3.7983   -1.5247 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4335   -0.8484    1.2951 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5183   -0.0602    0.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3744    0.6764    1.7942 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0250    1.9758    0.3177 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3519    0.4502   -0.4492 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9378    1.4306    2.5023 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7792    0.5957    2.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5483   -0.1571   -0.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5543   -1.2290    0.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9052    1.6303   -0.4609 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5903    0.8654   -0.7919 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6693   -1.2590   -0.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9136   -1.6859    0.7714 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3880   -2.6113   -1.0699 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0474   -3.6239   -2.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2223   -1.6505   -1.8613 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2638   -2.2371   -3.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7699   -4.1393   -1.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1306   -4.9831   -2.9971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0628   -4.3892   -5.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8018   -2.7088   -4.6857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4932   -3.8282   -5.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9185   -1.5555   -6.0943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5539   -0.4431   -5.9846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4172   -0.9966   -4.3181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4036    1.0273   -5.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7764    1.7313   -3.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3760   -0.9191   -2.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6743   -0.0396   -1.5379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1210    1.8228   -0.9661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7208    0.8312   -1.5436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3430   -1.1580    2.1696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2600    0.4855    3.6943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5728   -0.4542    4.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4339    3.0829    3.8934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2127    3.6434    2.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9048    2.3695    2.1231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5872    2.8190    0.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8454    4.6759    2.9622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5161    5.0862    1.8694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3428    4.1175    1.0529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0834    4.4169   -0.1287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8289    6.1740    0.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4077    6.5201    1.7461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7362    8.2194    0.2483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7107    7.0982   -0.7681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8714    7.4137    2.1586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0785    6.7501    0.7092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0645    8.7662    1.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9251    8.6510   -0.4656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6501   10.1289    0.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1044   10.8910    0.3898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3501   10.7802    2.7814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8841   11.6321    1.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2598   12.3336    2.8677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3690   12.5694    1.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7256    9.0064    3.6278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7134   10.4512    3.6131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0133    9.3080    2.3134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7195   -2.2844    3.5819 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6061   -1.4509    2.7416 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5843   -4.1004    4.4491 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2316   -6.7218    2.3419 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9410   -3.7597    1.5565 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9455   -5.4696    2.0634 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7980   -5.0698    0.5217 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6072   -6.6270   -2.5081 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2720   -8.0082    0.0825 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1824   -9.3265    0.1765 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2623  -10.1836   -1.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3251   -8.6778   -1.3822 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7560   -4.3501   -1.9466 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8472   -3.5867   -3.6335 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1920   -3.0950   -0.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9774   -2.8749   -1.8670 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
  7  8  1  0
  8  9  1  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  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 26 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  2  0
 45 47  1  0
 45 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  1  0
 54 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  1  0
 58 59  2  0
 59 60  1  0
 60 61  1  0
 60 62  2  0
 62 63  1  0
 63 64  2  0
 56 65  1  0
 65 66  1  0
 65 67  1  0
 67 68  1  0
  8  6  1  0
 67 54  1  0
 63 57  1  0
  1 69  1  0
  1 70  1  0
  1 71  1  0
  2 72  1  0
  2 73  1  0
  3 74  1  0
  4 75  1  0
  5 76  1  0
  5 77  1  0
  6 78  1  0
  8 79  1  0
  9 80  1  0
  9 81  1  0
 10 82  1  0
 11 83  1  0
 12 84  1  0
 12 85  1  0
 13 86  1  0
 14 87  1  0
 15 88  1  0
 15 89  1  0
 16 90  1  0
 17 91  1  0
 18 92  1  0
 18 93  1  0
 19 94  1  0
 20 95  1  0
 21 96  1  0
 21 97  1  0
 22 98  1  0
 22 99  1  0
 26100  1  6
 27101  1  0
 27102  1  0
 31103  1  0
 31104  1  0
 32105  1  0
 32106  1  0
 33107  1  0
 33108  1  0
 34109  1  0
 34110  1  0
 35111  1  0
 35112  1  0
 36113  1  0
 36114  1  0
 37115  1  0
 37116  1  0
 38117  1  0
 38118  1  0
 39119  1  0
 39120  1  0
 40121  1  0
 41122  1  0
 41123  1  0
 41124  1  0
 42125  1  0
 42126  1  0
 42127  1  0
 43128  1  0
 43129  1  0
 47130  1  0
 51131  1  0
 53132  1  0
 53133  1  0
 54134  1  1
 56135  1  6
 58136  1  0
 59137  1  0
 61138  1  0
 61139  1  0
 65140  1  6
 66141  1  0
 67142  1  1
 68143  1  0
M  END
Download

PDB for HMDB0293449 (CDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)))

HEADER    PROTEIN                                 17-SEP-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: CDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))   
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     -23.086   2.205   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      -6.551  -1.383   0.000  0.00  0.00           C+0
HETATM   47  O   UNK     0      -6.551  -2.823   0.000  0.00  0.00           O+0
HETATM   48  C   UNK     0      -7.884  -0.612   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      -9.217  -1.383   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -10.550  -0.612   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0     -12.090  -0.612   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0     -13.423  -1.383   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0     -14.756  -0.612   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0     -16.296  -0.612   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0     -17.629  -1.383   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0     -18.962  -0.612   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0     -20.502  -0.612   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0     -21.835  -1.383   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0     -23.168  -0.612   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0     -24.708  -0.612   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0     -26.041  -1.383   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0     -27.374  -0.612   0.000  0.00  0.00           C+0
HETATM   63  O   UNK     0     -27.374   0.828   0.000  0.00  0.00           O+0
HETATM   64  C   UNK     0     -28.707  -1.383   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0     -30.040  -0.612   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0     -31.373  -1.383   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0     -32.913  -1.383   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0     -34.246  -0.612   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0     -35.579  -1.383   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   46                                                       
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   45                                                  
CONECT   44   43                                                            
CONECT   45   43                                                            
CONECT   46    6   47   48                                                  
CONECT   47   46                                                            
CONECT   48   46   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   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   64                                                  
CONECT   63   62   64                                                       
CONECT   64   62   63   65                                                  
CONECT   65   64   66                                                       
CONECT   66   65   67                                                       
CONECT   67   66   68                                                       
CONECT   68   67   69                                                       
CONECT   69   68                                                            
MASTER        0    0    0    0    0    0    0    0   69    0  142    0
END
Download

3D PDB for HMDB0293449 (CDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)))

COMPND    HMDB0293449
HETATM    1  C1  UNL     1       8.843   0.149   1.000  1.00  0.00           C  
HETATM    2  C2  UNL     1       7.615   0.931   0.497  1.00  0.00           C  
HETATM    3  C3  UNL     1       6.606   0.949   1.554  1.00  0.00           C  
HETATM    4  C4  UNL     1       5.387   0.475   1.533  1.00  0.00           C  
HETATM    5  C5  UNL     1       4.826  -0.194   0.342  1.00  0.00           C  
HETATM    6  C6  UNL     1       3.619   0.599  -0.099  1.00  0.00           C  
HETATM    7  O1  UNL     1       2.643   0.631   0.995  1.00  0.00           O  
HETATM    8  C7  UNL     1       2.333   0.115  -0.361  1.00  0.00           C  
HETATM    9  C8  UNL     1       1.758  -1.245  -0.302  1.00  0.00           C  
HETATM   10  C9  UNL     1       2.339  -2.272  -1.163  1.00  0.00           C  
HETATM   11  C10 UNL     1       1.613  -2.837  -2.101  1.00  0.00           C  
HETATM   12  C11 UNL     1       0.168  -2.509  -2.393  1.00  0.00           C  
HETATM   13  C12 UNL     1      -0.730  -3.641  -2.272  1.00  0.00           C  
HETATM   14  C13 UNL     1      -1.513  -4.112  -3.267  1.00  0.00           C  
HETATM   15  C14 UNL     1      -1.543  -3.531  -4.559  1.00  0.00           C  
HETATM   16  C15 UNL     1      -2.739  -3.110  -5.268  1.00  0.00           C  
HETATM   17  C16 UNL     1      -3.027  -1.845  -5.528  1.00  0.00           C  
HETATM   18  C17 UNL     1      -2.176  -0.722  -5.079  1.00  0.00           C  
HETATM   19  C18 UNL     1      -2.953   0.424  -4.593  1.00  0.00           C  
HETATM   20  C19 UNL     1      -3.146   0.772  -3.373  1.00  0.00           C  
HETATM   21  C20 UNL     1      -2.706   0.154  -2.164  1.00  0.00           C  
HETATM   22  C21 UNL     1      -1.773   0.787  -1.199  1.00  0.00           C  
HETATM   23  C22 UNL     1      -1.893  -0.023   0.057  1.00  0.00           C  
HETATM   24  O2  UNL     1      -2.873  -0.843   0.171  1.00  0.00           O  
HETATM   25  O3  UNL     1      -1.045   0.036   1.127  1.00  0.00           O  
HETATM   26  C23 UNL     1      -1.323  -0.719   2.302  1.00  0.00           C  
HETATM   27  C24 UNL     1      -1.329   0.166   3.526  1.00  0.00           C  
HETATM   28  O4  UNL     1      -2.083   1.304   3.385  1.00  0.00           O  
HETATM   29  C25 UNL     1      -3.390   1.489   2.993  1.00  0.00           C  
HETATM   30  O5  UNL     1      -4.042   0.460   2.711  1.00  0.00           O  
HETATM   31  C26 UNL     1      -3.959   2.871   2.912  1.00  0.00           C  
HETATM   32  C27 UNL     1      -5.049   3.005   1.865  1.00  0.00           C  
HETATM   33  C28 UNL     1      -5.435   4.516   1.924  1.00  0.00           C  
HETATM   34  C29 UNL     1      -6.450   4.811   0.879  1.00  0.00           C  
HETATM   35  C30 UNL     1      -6.931   6.193   0.755  1.00  0.00           C  
HETATM   36  C31 UNL     1      -6.062   7.302   0.311  1.00  0.00           C  
HETATM   37  C32 UNL     1      -4.836   7.551   1.087  1.00  0.00           C  
HETATM   38  C33 UNL     1      -4.092   8.812   0.633  1.00  0.00           C  
HETATM   39  C34 UNL     1      -4.814  10.082   0.784  1.00  0.00           C  
HETATM   40  C35 UNL     1      -5.232  10.542   2.118  1.00  0.00           C  
HETATM   41  C36 UNL     1      -5.937  11.900   1.904  1.00  0.00           C  
HETATM   42  C37 UNL     1      -6.179   9.723   2.908  1.00  0.00           C  
HETATM   43  C38 UNL     1      -0.415  -1.866   2.585  1.00  0.00           C  
HETATM   44  O6  UNL     1      -0.384  -2.875   1.656  1.00  0.00           O  
HETATM   45  P1  UNL     1       0.588  -4.157   2.184  1.00  0.00           P  
HETATM   46  O7  UNL     1      -0.224  -5.445   2.224  1.00  0.00           O  
HETATM   47  O8  UNL     1       1.194  -3.814   3.722  1.00  0.00           O  
HETATM   48  O9  UNL     1       1.835  -4.401   1.105  1.00  0.00           O  
HETATM   49  P2  UNL     1       3.333  -4.595   1.862  1.00  0.00           P  
HETATM   50  O10 UNL     1       3.602  -3.337   2.661  1.00  0.00           O  
HETATM   51  O11 UNL     1       3.202  -5.900   2.934  1.00  0.00           O  
HETATM   52  O12 UNL     1       4.492  -4.879   0.676  1.00  0.00           O  
HETATM   53  C39 UNL     1       5.785  -4.820   1.197  1.00  0.00           C  
HETATM   54  C40 UNL     1       6.778  -5.082   0.084  1.00  0.00           C  
HETATM   55  O13 UNL     1       6.572  -6.308  -0.482  1.00  0.00           O  
HETATM   56  C41 UNL     1       5.965  -6.183  -1.705  1.00  0.00           C  
HETATM   57  N1  UNL     1       4.723  -6.943  -1.663  1.00  0.00           N  
HETATM   58  C42 UNL     1       4.524  -7.853  -0.667  1.00  0.00           C  
HETATM   59  C43 UNL     1       3.371  -8.599  -0.596  1.00  0.00           C  
HETATM   60  C44 UNL     1       2.414  -8.381  -1.590  1.00  0.00           C  
HETATM   61  N2  UNL     1       1.226  -9.152  -1.519  1.00  0.00           N  
HETATM   62  N3  UNL     1       2.657  -7.484  -2.537  1.00  0.00           N  
HETATM   63  C45 UNL     1       3.784  -6.759  -2.602  1.00  0.00           C  
HETATM   64  O14 UNL     1       4.006  -5.912  -3.498  1.00  0.00           O  
HETATM   65  C46 UNL     1       5.771  -4.737  -2.032  1.00  0.00           C  
HETATM   66  O15 UNL     1       6.309  -4.400  -3.283  1.00  0.00           O  
HETATM   67  C47 UNL     1       6.624  -4.044  -0.992  1.00  0.00           C  
HETATM   68  O16 UNL     1       7.895  -3.798  -1.525  1.00  0.00           O  
HETATM   69  H1  UNL     1       8.433  -0.848   1.295  1.00  0.00           H  
HETATM   70  H2  UNL     1       9.518  -0.060   0.126  1.00  0.00           H  
HETATM   71  H3  UNL     1       9.374   0.676   1.794  1.00  0.00           H  
HETATM   72  H4  UNL     1       8.025   1.976   0.318  1.00  0.00           H  
HETATM   73  H5  UNL     1       7.352   0.450  -0.449  1.00  0.00           H  
HETATM   74  H6  UNL     1       6.938   1.431   2.502  1.00  0.00           H  
HETATM   75  H7  UNL     1       4.779   0.596   2.456  1.00  0.00           H  
HETATM   76  H8  UNL     1       5.548  -0.157  -0.473  1.00  0.00           H  
HETATM   77  H9  UNL     1       4.554  -1.229   0.648  1.00  0.00           H  
HETATM   78  H10 UNL     1       3.905   1.630  -0.461  1.00  0.00           H  
HETATM   79  H11 UNL     1       1.590   0.865  -0.792  1.00  0.00           H  
HETATM   80  H12 UNL     1       0.669  -1.259  -0.378  1.00  0.00           H  
HETATM   81  H13 UNL     1       1.914  -1.686   0.771  1.00  0.00           H  
HETATM   82  H14 UNL     1       3.388  -2.611  -1.070  1.00  0.00           H  
HETATM   83  H15 UNL     1       2.047  -3.624  -2.752  1.00  0.00           H  
HETATM   84  H16 UNL     1      -0.222  -1.650  -1.861  1.00  0.00           H  
HETATM   85  H17 UNL     1       0.264  -2.237  -3.504  1.00  0.00           H  
HETATM   86  H18 UNL     1      -0.770  -4.139  -1.296  1.00  0.00           H  
HETATM   87  H19 UNL     1      -2.131  -4.983  -2.997  1.00  0.00           H  
HETATM   88  H20 UNL     1      -1.063  -4.389  -5.269  1.00  0.00           H  
HETATM   89  H21 UNL     1      -0.802  -2.709  -4.686  1.00  0.00           H  
HETATM   90  H22 UNL     1      -3.493  -3.828  -5.641  1.00  0.00           H  
HETATM   91  H23 UNL     1      -3.919  -1.555  -6.094  1.00  0.00           H  
HETATM   92  H24 UNL     1      -1.554  -0.443  -5.985  1.00  0.00           H  
HETATM   93  H25 UNL     1      -1.417  -0.997  -4.318  1.00  0.00           H  
HETATM   94  H26 UNL     1      -3.404   1.027  -5.434  1.00  0.00           H  
HETATM   95  H27 UNL     1      -3.776   1.731  -3.241  1.00  0.00           H  
HETATM   96  H28 UNL     1      -2.376  -0.919  -2.311  1.00  0.00           H  
HETATM   97  H29 UNL     1      -3.674  -0.040  -1.538  1.00  0.00           H  
HETATM   98  H30 UNL     1      -2.121   1.823  -0.966  1.00  0.00           H  
HETATM   99  H31 UNL     1      -0.721   0.831  -1.544  1.00  0.00           H  
HETATM  100  H32 UNL     1      -2.343  -1.158   2.170  1.00  0.00           H  
HETATM  101  H33 UNL     1      -0.260   0.486   3.694  1.00  0.00           H  
HETATM  102  H34 UNL     1      -1.573  -0.454   4.428  1.00  0.00           H  
HETATM  103  H35 UNL     1      -4.434   3.083   3.893  1.00  0.00           H  
HETATM  104  H36 UNL     1      -3.213   3.643   2.715  1.00  0.00           H  
HETATM  105  H37 UNL     1      -5.905   2.370   2.123  1.00  0.00           H  
HETATM  106  H38 UNL     1      -4.587   2.819   0.889  1.00  0.00           H  
HETATM  107  H39 UNL     1      -5.845   4.676   2.962  1.00  0.00           H  
HETATM  108  H40 UNL     1      -4.516   5.086   1.869  1.00  0.00           H  
HETATM  109  H41 UNL     1      -7.343   4.118   1.053  1.00  0.00           H  
HETATM  110  H42 UNL     1      -6.083   4.417  -0.129  1.00  0.00           H  
HETATM  111  H43 UNL     1      -7.829   6.174   0.023  1.00  0.00           H  
HETATM  112  H44 UNL     1      -7.408   6.520   1.746  1.00  0.00           H  
HETATM  113  H45 UNL     1      -6.736   8.219   0.248  1.00  0.00           H  
HETATM  114  H46 UNL     1      -5.711   7.098  -0.768  1.00  0.00           H  
HETATM  115  H47 UNL     1      -4.871   7.414   2.159  1.00  0.00           H  
HETATM  116  H48 UNL     1      -4.079   6.750   0.709  1.00  0.00           H  
HETATM  117  H49 UNL     1      -3.065   8.766   1.060  1.00  0.00           H  
HETATM  118  H50 UNL     1      -3.925   8.651  -0.466  1.00  0.00           H  
HETATM  119  H51 UNL     1      -5.650  10.129   0.047  1.00  0.00           H  
HETATM  120  H52 UNL     1      -4.104  10.891   0.390  1.00  0.00           H  
HETATM  121  H53 UNL     1      -4.350  10.780   2.781  1.00  0.00           H  
HETATM  122  H54 UNL     1      -6.884  11.632   1.353  1.00  0.00           H  
HETATM  123  H55 UNL     1      -6.260  12.334   2.868  1.00  0.00           H  
HETATM  124  H56 UNL     1      -5.369  12.569   1.260  1.00  0.00           H  
HETATM  125  H57 UNL     1      -5.726   9.006   3.628  1.00  0.00           H  
HETATM  126  H58 UNL     1      -6.713  10.451   3.613  1.00  0.00           H  
HETATM  127  H59 UNL     1      -7.013   9.308   2.313  1.00  0.00           H  
HETATM  128  H60 UNL     1      -0.720  -2.284   3.582  1.00  0.00           H  
HETATM  129  H61 UNL     1       0.606  -1.451   2.742  1.00  0.00           H  
HETATM  130  H62 UNL     1       0.584  -4.100   4.449  1.00  0.00           H  
HETATM  131  H63 UNL     1       3.232  -6.722   2.342  1.00  0.00           H  
HETATM  132  H64 UNL     1       5.941  -3.760   1.557  1.00  0.00           H  
HETATM  133  H65 UNL     1       5.946  -5.470   2.063  1.00  0.00           H  
HETATM  134  H66 UNL     1       7.798  -5.070   0.522  1.00  0.00           H  
HETATM  135  H67 UNL     1       6.607  -6.627  -2.508  1.00  0.00           H  
HETATM  136  H68 UNL     1       5.272  -8.008   0.083  1.00  0.00           H  
HETATM  137  H69 UNL     1       3.182  -9.326   0.176  1.00  0.00           H  
HETATM  138  H70 UNL     1       1.262 -10.184  -1.604  1.00  0.00           H  
HETATM  139  H71 UNL     1       0.325  -8.678  -1.382  1.00  0.00           H  
HETATM  140  H72 UNL     1       4.756  -4.350  -1.947  1.00  0.00           H  
HETATM  141  H73 UNL     1       5.847  -3.587  -3.633  1.00  0.00           H  
HETATM  142  H74 UNL     1       6.192  -3.095  -0.653  1.00  0.00           H  
HETATM  143  H75 UNL     1       7.977  -2.875  -1.867  1.00  0.00           H  
CONECT    1    2   69   70   71
CONECT    2    3   72   73
CONECT    3    4    4   74
CONECT    4    5   75
CONECT    5    6   76   77
CONECT    6    7    8   78
CONECT    7    8
CONECT    8    9   79
CONECT    9   10   80   81
CONECT   10   11   11   82
CONECT   11   12   83
CONECT   12   13   84   85
CONECT   13   14   14   86
CONECT   14   15   87
CONECT   15   16   88   89
CONECT   16   17   17   90
CONECT   17   18   91
CONECT   18   19   92   93
CONECT   19   20   20   94
CONECT   20   21   95
CONECT   21   22   96   97
CONECT   22   23   98   99
CONECT   23   24   24   25
CONECT   25   26
CONECT   26   27   43  100
CONECT   27   28  101  102
CONECT   28   29
CONECT   29   30   30   31
CONECT   31   32  103  104
CONECT   32   33  105  106
CONECT   33   34  107  108
CONECT   34   35  109  110
CONECT   35   36  111  112
CONECT   36   37  113  114
CONECT   37   38  115  116
CONECT   38   39  117  118
CONECT   39   40  119  120
CONECT   40   41   42  121
CONECT   41  122  123  124
CONECT   42  125  126  127
CONECT   43   44  128  129
CONECT   44   45
CONECT   45   46   46   47   48
CONECT   47  130
CONECT   48   49
CONECT   49   50   50   51   52
CONECT   51  131
CONECT   52   53
CONECT   53   54  132  133
CONECT   54   55   67  134
CONECT   55   56
CONECT   56   57   65  135
CONECT   57   58   63
CONECT   58   59   59  136
CONECT   59   60  137
CONECT   60   61   62   62
CONECT   61  138  139
CONECT   62   63
CONECT   63   64   64
CONECT   65   66   67  140
CONECT   66  141
CONECT   67   68  142
CONECT   68  143
END
Download

SMILES for HMDB0293449 (CDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)))

[H][C@@](COC(=O)CCCCCCCCCC(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)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC
Download

INCHI for HMDB0293449 (CDP-DG(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)))

InChI=1S/C47H75N3O16P2/c1-4-5-21-27-38-39(64-38)28-23-18-14-10-8-6-7-9-11-15-20-25-30-43(52)63-37(33-60-42(51)29-24-19-16-12-13-17-22-26-36(2)3)34-61-67(56,57)66-68(58,59)62-35-40-44(53)45(54)46(65-40)50-32-31-41(48)49-47(50)55/h5,7-10,15,18,20-21,23,31-32,36-40,44-46,53-54H,4,6,11-14,16-17,19,22,24-30,33-35H2,1-3H3,(H,56,57)(H,58,59)(H2,48,49,55)/b9-7-,10-8-,20-15-,21-5-,23-18-/t37-,38?,39?,40-,44-,45-,46-/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)-3-[(11-methyldodecanoyl)oxy]-2-{[(4Z,7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,13-tetraenoyl]oxy}propoxy]phosphoryl}oxy)phosphinateGenerator
Chemical FormulaC47H75N3O16P2
Average Molecular Weight1000.07
Monoisotopic Molecular Weight999.462257343
IUPAC Name{[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[(2R)-3-[(11-methyldodecanoyl)oxy]-2-{[(4Z,7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,13-tetraenoyl]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)-3-[(11-methyldodecanoyl)oxy]-2-{[(4Z,7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,13-tetraenoyl]oxy}propoxy)phosphoryl]oxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](COC(=O)CCCCCCCCCC(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)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC
InChI Identifier
InChI=1S/C47H75N3O16P2/c1-4-5-21-27-38-39(64-38)28-23-18-14-10-8-6-7-9-11-15-20-25-30-43(52)63-37(33-60-42(51)29-24-19-16-12-13-17-22-26-36(2)3)34-61-67(56,57)66-68(58,59)62-35-40-44(53)45(54)46(65-40)50-32-31-41(48)49-47(50)55/h5,7-10,15,18,20-21,23,31-32,36-40,44-46,53-54H,4,6,11-14,16-17,19,22,24-30,33-35H2,1-3H3,(H,56,57)(H,58,59)(H2,48,49,55)/b9-7-,10-8-,20-15-,21-5-,23-18-/t37-,38?,39?,40-,44-,45-,46-/m1/s1
InChI KeyKYSWKDFMDYIYAK-GSRQICNQSA-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
logP5.92ALOGPS
logP7.62ChemAxon
logS-5.2ALOGPS
pKa (Strongest Acidic)1.86ChemAxon
pKa (Strongest Basic)-0.032ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count13ChemAxon
Hydrogen Donor Count5ChemAxon
Polar Surface Area275.8 ŲChemAxon
Rotatable Bond Count38ChemAxon
Refractivity259.06 m³·mol⁻¹ChemAxon
Polarizability104.2 ųChemAxon
Number of Rings3ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
AllCCS[M+H]+300.14332859911
AllCCS[M+H-H2O]+300.41632859911
AllCCS[M+Na]+299.76832859911
AllCCS[M+NH4]+299.85732859911
AllCCS[M-H]-294.51832859911
AllCCS[M+Na-2H]-301.6232859911
AllCCS[M+HCOO]-309.34232859911
DeepCCS[M+H]+281.07630932474
DeepCCS[M-H]-279.39530932474
DeepCCS[M-2H]-313.42630932474
DeepCCS[M+Na]+287.23330932474

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 ]