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Showing metabocard for CDP-DG(20:3(5Z,8Z,11Z)/PGD1) (HMDB0292001)

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Record Information
Version5.0
StatusPredicted
Creation Date2021-09-17 04:04:20 UTC
Update Date2022-11-30 20:07:52 UTC
HMDB IDHMDB0292001
Secondary Accession NumbersNone
Metabolite Identification
Common NameCDP-DG(20:3(5Z,8Z,11Z)/PGD1)
DescriptionCDP-DG(20:3(5Z,8Z,11Z)/PGD1) is an oxidized CDP-diacylglycerol (CDP-DG). Oxidized CDP-diacylglycerols are glycerophospholipids in which a cytidine diphosphate moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized CDP-diacylglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396 ). As is the case with diacylglycerols, CDP-diacylglycerols can have many different combinations of fatty acids of varying lengths, saturation and degrees of oxidation attached at the C-1 and C-2 positions. CDP-DG(20:3(5Z,8Z,11Z)/PGD1), in particular, consists of one chain of one 5Z,8Z,11Z-eicosatrienoyl at the C-1 position and one chain of Prostaglandin D1 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
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0292001 (CDP-DG(20:3(5Z,8Z,11Z)/PGD1))


  Mrv1652309172106042D          

 75 77  0  0  1  0            999 V2000
   14.6525   14.1111    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0894   13.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9144   13.3688    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.3258   12.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0138   13.1447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9122   11.9399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0872   11.9412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6758   12.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3235   11.2247    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.1171   11.5518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9203   11.2308    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.6910   10.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0737   10.0351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3026    9.1778    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9397    9.8180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2004    9.1150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0319    8.3423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5271    7.6194    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.2069    7.0798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4698    7.6740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0970    6.7355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7801    6.0441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2577    5.3610    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.3918    4.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1796    3.6396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6804    2.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5431    2.9074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0752    2.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4321    1.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9243    0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3560    0.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9377   -0.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1127   -0.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7002    0.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8752    0.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4627   -0.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6377   -3.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4627   -3.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8752   -2.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7002   -2.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1127   -2.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9377   -2.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3980    5.3630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6515    5.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0440    5.1905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9570    6.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5905    7.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3547    7.9227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3501    8.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3248    9.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8453   10.3427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6366   10.6992    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.9456    9.9157    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.9075    9.3039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0888    9.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5273    8.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0204    7.6755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2760    8.7489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.4042    7.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9358    7.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7996    6.7765    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5822    5.9453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7800    6.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5984    6.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4482    6.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1119    5.9392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8766    6.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6706   10.4160    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0656   10.8722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5098    9.5724    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.2247    9.9461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  2  8  1  0  0  0  0
  9  6  1  6  0  0  0
  9 10  1  0  0  0  0
 11 10  1  6  0  0  0
 11 12  1  0  0  0  0
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 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
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 45 46  1  0  0  0  0
 23 47  1  0  0  0  0
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  9 56  1  0  0  0  0
 56 57  1  0  0  0  0
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 68 69  1  0  0  0  0
 69 70  1  0  0  0  0
 70 71  1  0  0  0  0
 11 72  1  0  0  0  0
 72 73  1  6  0  0  0
 72 74  1  0  0  0  0
 62 74  1  0  0  0  0
 74 75  1  1  0  0  0
M  END
Download

3D MOL for HMDB0292001 (CDP-DG(20:3(5Z,8Z,11Z)/PGD1))

HMDB0292001
     RDKit          3D
CDP-DG(20:3(5Z,8Z,11Z)/PGD1)
160162  0  0  0  0  0  0  0  0999 V2000
   17.2000    3.1484    1.3145 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2128    3.1838    2.4652 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2900    2.0013    2.3548 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5543    2.0790    1.0481 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5940    0.8560    0.9180 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9126    1.0253   -0.4002 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9931    0.0016   -0.8942 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7771   -0.4047   -0.1682 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9904   -1.0587    1.1125 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5777   -2.2831    1.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8604   -3.1970    0.3781 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6117   -3.5963    1.0215 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4177   -3.4675    0.6081 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8632   -2.9135   -0.5928 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6457   -2.3798   -1.6683 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6308   -1.1539   -2.1172 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7953   -0.0543   -1.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9622    0.4418   -2.7633 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0783   -0.6277   -3.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0633   -1.1266   -2.3790 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2862   -2.0441   -2.7948 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8857   -0.6712   -1.0945 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8440   -1.2313   -0.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8147   -0.6420    1.0800 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7482   -1.3711    1.9090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6400   -2.6491    1.4309 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2453   -3.0123    0.6000 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.4231   -4.1875    1.3234 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5748   -3.5872   -0.9721 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8834   -1.7902    0.5241 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.4400    0.9156   -1.2583 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3494    1.7468   -2.0664 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0438    3.0268   -2.3036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9026    3.7968   -3.0677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0575    3.2478   -3.5767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9345    4.0641   -4.3699 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3164    1.9583   -3.3090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4849    1.2183   -2.5709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7437   -0.0150   -2.3225 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2647    1.4906    0.1273 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1397    2.4913    0.2356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2446    2.1797    1.4469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0815    3.0967    1.5634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0392    2.9859    0.5078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0454    1.8566    0.7794 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9896    1.7737   -0.3202 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3670    1.6769    0.2341 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2037    2.5162   -0.1845 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664    0.7290    1.1365 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5421    1.9286    0.7774 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.5130    2.3871   -0.0707 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0718    0.7984    1.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1121    0.0615    0.9704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9417    0.8062    0.4024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3373   -1.3639    0.8198 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.3710   -1.8763    1.7393 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5863   -2.2255    1.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0642   -2.1402    0.0250 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.7271   -3.3514   -0.6223 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5295   -1.9548   -0.1822 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0855   -0.6912    0.3596 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9056   -0.5273    1.8249 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6202    0.7930    2.1885 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0292001 (CDP-DG(20:3(5Z,8Z,11Z)/PGD1))


  Mrv1652309172106042D          

 75 77  0  0  1  0            999 V2000
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   16.3235   11.2247    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.1171   11.5518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.5984    6.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4482    6.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1119    5.9392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8766    6.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6706   10.4160    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0656   10.8722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5098    9.5724    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.2247    9.9461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  9  6  1  6  0  0  0
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 62 74  1  0  0  0  0
 74 75  1  1  0  0  0
M  END
> <DATABASE_ID>
HMDB0292001

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@@H]1COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@@H](CCCCCCC(=O)O1)[C@@H](O)CC(=O)[C@H](\C=C/[C@@H](O)CCCCC)[C@H](O)[C@@H]2O)N1C=CC(N)=NC1=O

> <INCHI_IDENTIFIER>
InChI=1S/C52H85N3O18P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-29-47(59)68-36-40-37-69-74(64,65)73-75(66,67)70-38-45-50(62)49(61)41(32-31-39(56)27-23-6-4-2)43(57)35-44(58)42(28-24-21-22-26-30-48(60)71-40)51(72-45)55-34-33-46(53)54-52(55)63/h12-13,15-16,18-19,31-34,39-42,44-45,49-51,56,58,61-62H,3-11,14,17,20-30,35-38H2,1-2H3,(H,64,65)(H,66,67)(H2,53,54,63)/b13-12-,16-15-,19-18-,32-31-/t39-,40+,41-,42-,44-,45+,49?,50+,51+/m0/s1

> <INCHI_KEY>
VSIPMDLTMLIDNF-BKERJZEJSA-N

> <FORMULA>
C52H85N3O18P2

> <MOLECULAR_WEIGHT>
1102.203

> <EXACT_MASS>
1101.530336905

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_ATOM_COUNT>
160

> <JCHEM_AVERAGE_POLARIZABILITY>
116.25252576906018

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(1R,9R,18S,19S,22R,23S,24S,26R)-26-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4,6,19,23,24-pentahydroxy-22-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4,6,11,21-tetraoxo-3,5,7,10,25-pentaoxa-4lambda5,6lambda5-diphosphabicyclo[16.6.2]hexacosan-9-yl]methyl (5Z,8Z,11Z)-icosa-5,8,11-trienoate

> <ALOGPS_LOGP>
4.18

> <JCHEM_LOGP>
7.42214457364927

> <ALOGPS_LOGS>
-4.51

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.271984721034651

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.871667906960763

> <JCHEM_PKA_STRONGEST_BASIC>
0.3663679771981938

> <JCHEM_POLAR_SURFACE_AREA>
320.8

> <JCHEM_REFRACTIVITY>
283.0476

> <JCHEM_ROTATABLE_BOND_COUNT>
25

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.43e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(1R,9R,18S,19S,22R,23S,24S,26R)-26-(4-amino-2-oxopyrimidin-1-yl)-4,6,19,23,24-pentahydroxy-22-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4,6,11,21-tetraoxo-3,5,7,10,25-pentaoxa-4lambda5,6lambda5-diphosphabicyclo[16.6.2]hexacosan-9-yl]methyl (5Z,8Z,11Z)-icosa-5,8,11-trienoate

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0292001 (CDP-DG(20:3(5Z,8Z,11Z)/PGD1))

HMDB0292001
     RDKit          3D
CDP-DG(20:3(5Z,8Z,11Z)/PGD1)
160162  0  0  0  0  0  0  0  0999 V2000
   17.2000    3.1484    1.3145 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2128    3.1838    2.4652 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2900    2.0013    2.3548 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5543    2.0790    1.0481 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5940    0.8560    0.9180 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9126    1.0253   -0.4002 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9931    0.0016   -0.8942 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7771   -0.4047   -0.1682 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9904   -1.0587    1.1125 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5777   -2.2831    1.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8604   -3.1970    0.3781 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6117   -3.5963    1.0215 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4177   -3.4675    0.6081 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8632   -2.9135   -0.5928 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6457   -2.3798   -1.6683 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6308   -1.1539   -2.1172 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7953   -0.0543   -1.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9622    0.4418   -2.7633 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0783   -0.6277   -3.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0633   -1.1266   -2.3790 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2862   -2.0441   -2.7948 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8857   -0.6712   -1.0945 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8440   -1.2313   -0.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8147   -0.6420    1.0800 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7482   -1.3711    1.9090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6400   -2.6491    1.4309 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2453   -3.0123    0.6000 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.4231   -4.1875    1.3234 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5748   -3.5872   -0.9721 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8834   -1.7902    0.5241 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7184   -1.7482   -0.9702 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.8526   -0.2742   -1.3145 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7968   -2.4517   -2.1998 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2052   -2.5011   -0.7776 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2193   -1.9526   -1.5638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3440   -1.3722   -0.6923 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.9706   -0.3279   -1.2591 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4400    0.9156   -1.2583 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3494    1.7468   -2.0664 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0438    3.0268   -2.3036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9026    3.7968   -3.0677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0575    3.2478   -3.5767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9345    4.0641   -4.3699 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3164    1.9583   -3.3090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4849    1.2183   -2.5709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7437   -0.0150   -2.3225 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2647    1.4906    0.1273 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1397    2.4913    0.2356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2446    2.1797    1.4469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0815    3.0967    1.5634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0392    2.9859    0.5078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0454    1.8566    0.7794 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9896    1.7737   -0.3202 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3670    1.6769    0.2341 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2037    2.5162   -0.1845 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664    0.7290    1.1365 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5421    1.9286    0.7774 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.5130    2.3871   -0.0707 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0718    0.7984    1.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1121    0.0615    0.9704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9417    0.8062    0.4024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3373   -1.3639    0.8198 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.3710   -1.8763    1.7393 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5863   -2.2255    1.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0642   -2.1402    0.0250 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.7271   -3.3514   -0.6223 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5295   -1.9548   -0.1822 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0855   -0.6912    0.3596 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9056   -0.5273    1.8249 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6202    0.7930    2.1885 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9540    1.8992    1.4062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1233   -2.2636    0.8698 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2757   -2.0415    1.9195 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4378   -2.4372   -0.4624 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7903   -3.6956   -0.4702 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4601    2.0895    1.0796 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7046    3.6032    0.4376 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1445    3.7023    1.5765 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6144    4.1189    2.4351 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8173    3.1547    3.4074 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8905    1.0702    2.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5370    2.0159    3.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8976    2.9684    0.9947 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2471    2.0180    0.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1408   -0.0678    1.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9131    1.0166    1.7859 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3241    2.0108   -0.3704 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6857    1.2235   -1.2133 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6652    0.3126   -1.9543 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6264   -0.9480   -1.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2140    0.5737    0.0587 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0461   -0.9347   -0.8176 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4814   -0.5859    1.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7710   -2.7375    2.3097 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8367   -2.8455   -0.6334 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5310   -4.1256    0.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7660   -4.0927    2.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6086   -3.8716    1.3288 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0491   -2.1512   -0.3391 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1620   -3.7532   -1.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3197   -3.0791   -2.2232 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3080   -0.9129   -2.9606 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1411   -0.3465   -0.8028 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4663    0.7782   -1.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6480    0.7494   -3.5908 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3767    1.3532   -2.4718 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6832   -1.5160   -3.6316 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6041   -0.2751   -4.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8847   -1.1583   -0.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1271   -2.3185   -0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8152   -0.8997    1.5418 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8006   -0.8001    1.9199 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0952   -1.4152    2.9604 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -4.3842   -1.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1133   -1.7947   -2.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8082   -1.2077   -2.2453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6832   -2.7491   -2.1972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8977   -1.2669    0.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4512    1.0017   -1.7623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1208    3.4877   -1.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6386    4.8322   -3.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2013    5.0160   -4.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2904    3.6591   -5.2578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8988    0.6410    0.7909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4561    2.4712   -0.6139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5524    3.4938    0.3877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8101    2.1826    2.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8538    1.1306    1.3319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6535    2.9752    2.6012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4629    4.1580    1.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4173    3.9247    0.4769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4628    2.7580   -0.4892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6322    0.9204    0.8509 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4555    2.0292    1.7395 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8712    2.6937   -0.9714 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7175    0.9259   -0.9802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2649    2.7996    1.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9211    3.2323    0.2326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1935    0.2602    2.0091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5800    1.3393    2.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7221   -1.5408   -0.2315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1145   -1.9798    2.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2911   -2.6220    2.1529 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5898   -1.2787   -0.5505 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8359   -3.2546   -1.6032 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1174   -2.8534    0.1564 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6567   -1.8814   -1.3166 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1736   -0.5684    0.0786 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6117    0.2062   -0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3133   -1.3617    2.3988 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8205   -0.3763    2.0413 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5702    0.9218    3.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6478    0.6747    1.8084 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4766    2.1023    0.4428 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0417    2.8186    2.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8658    1.6542    1.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5618   -3.2946    1.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3631   -2.6753    2.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1715   -2.4686   -1.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9859   -4.1979    0.3499 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  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 31 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  2  0
 41 42  1  0
 42 43  1  0
 42 44  2  0
 44 45  1  0
 45 46  2  0
 38 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  2  0
 54 56  1  0
 47 57  1  0
 57 58  1  0
 57 59  1  0
 59 60  1  0
 60 61  2  0
 60 62  1  0
 62 63  1  0
 63 64  2  0
 64 65  1  0
 65 66  1  0
 65 67  1  0
 67 68  1  0
 68 69  1  0
 69 70  1  0
 70 71  1  0
 62 72  1  0
 72 73  1  0
 72 74  1  0
 74 75  1  0
 56 24  1  0
 74 36  1  0
 45 39  1  0
  1 76  1  0
  1 77  1  0
  1 78  1  0
  2 79  1  0
  2 80  1  0
  3 81  1  0
  3 82  1  0
  4 83  1  0
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  5 85  1  0
  5 86  1  0
  6 87  1  0
  6 88  1  0
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  7 90  1  0
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 11 95  1  0
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 23110  1  0
 24111  1  1
 25112  1  0
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 29114  1  0
 33115  1  0
 35116  1  0
 35117  1  0
 36118  1  1
 38119  1  6
 40120  1  0
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 47124  1  1
 48125  1  0
 48126  1  0
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 51131  1  0
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 69150  1  0
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 70152  1  0
 70153  1  0
 71154  1  0
 71155  1  0
 71156  1  0
 72157  1  1
 73158  1  0
 74159  1  6
 75160  1  0
M  END
Download

PDB for HMDB0292001 (CDP-DG(20:3(5Z,8Z,11Z)/PGD1))

HEADER    PROTEIN                                 17-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-SEP-21         0                                  
HETATM    1  N   UNK     0      27.351  26.341   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0      28.167  24.958   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0      29.707  24.955   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      30.475  23.620   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      31.759  24.537   0.000  0.00  0.00           O+0
HETATM    6  N   UNK     0      29.703  22.288   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      28.163  22.290   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      27.395  23.625   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      30.471  20.953   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      31.952  21.563   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      33.451  20.964   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      34.890  20.214   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      35.604  18.732   0.000  0.00  0.00           O+0
HETATM   14  P   UNK     0      36.032  17.132   0.000  0.00  0.00           P+0
HETATM   15  O   UNK     0      37.221  18.327   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      37.707  17.015   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      35.526  15.572   0.000  0.00  0.00           O+0
HETATM   18  P   UNK     0      34.584  14.223   0.000  0.00  0.00           P+0
HETATM   19  O   UNK     0      35.853  13.216   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      36.344  14.325   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      33.781  12.573   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      33.190  11.282   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      32.214  10.007   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      32.465   8.362   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      32.069   6.794   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      33.003   5.482   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      34.614   5.427   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      31.874   4.338   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      32.540   2.904   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      31.592   1.629   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      32.398   0.260   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      31.617  -1.092   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      30.077  -1.092   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      29.307   0.242   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      27.767   0.242   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      26.997  -1.092   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      25.457  -1.092   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      24.687  -2.426   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      25.457  -3.759   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      24.687  -5.093   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      25.457  -6.427   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      26.997  -6.427   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      27.767  -5.093   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      29.307  -5.093   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      30.077  -3.759   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      31.617  -3.759   0.000  0.00  0.00           C+0
HETATM   47  O   UNK     0      30.610  10.011   0.000  0.00  0.00           O+0
HETATM   48  C   UNK     0      29.216  10.827   0.000  0.00  0.00           C+0
HETATM   49  O   UNK     0      28.082   9.689   0.000  0.00  0.00           O+0
HETATM   50  C   UNK     0      27.920  11.772   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      27.236  13.229   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      26.795  14.789   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      26.787  16.407   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      26.740  18.017   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      27.711  19.306   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      29.188  19.972   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      29.765  18.509   0.000  0.00  0.00           C+0
HETATM   58  O   UNK     0      29.694  17.367   0.000  0.00  0.00           O+0
HETATM   59  C   UNK     0      30.032  16.967   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      30.851  15.636   0.000  0.00  0.00           C+0
HETATM   61  O   UNK     0      29.905  14.328   0.000  0.00  0.00           O+0
HETATM   62  C   UNK     0      32.249  16.331   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      32.488  14.810   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      33.480  13.547   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      35.093  12.650   0.000  0.00  0.00           C+0
HETATM   66  O   UNK     0      34.687  11.098   0.000  0.00  0.00           O+0
HETATM   67  C   UNK     0      36.923  12.635   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0      38.450  11.716   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0      40.037  12.053   0.000  0.00  0.00           C+0
HETATM   70  C   UNK     0      41.276  11.087   0.000  0.00  0.00           C+0
HETATM   71  C   UNK     0      42.703  11.665   0.000  0.00  0.00           C+0
HETATM   72  C   UNK     0      32.985  19.443   0.000  0.00  0.00           C+0
HETATM   73  O   UNK     0      31.856  20.295   0.000  0.00  0.00           O+0
HETATM   74  C   UNK     0      32.685  17.869   0.000  0.00  0.00           C+0
HETATM   75  O   UNK     0      34.020  18.566   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    8                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7    9                                                  
CONECT    7    6    8                                                       
CONECT    8    7    2                                                       
CONECT    9    6   10   56                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   72                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   16   17                                             
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17   14   18                                                       
CONECT   18   17   19   20   21                                             
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   18   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24   47                                                  
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   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                                                            
CONECT   47   23   48                                                       
CONECT   48   47   49   50                                                  
CONECT   49   48                                                            
CONECT   50   48   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55    9   57                                                  
CONECT   57   56   58   59                                                  
CONECT   58   57                                                            
CONECT   59   57   60                                                       
CONECT   60   59   61   62                                                  
CONECT   61   60                                                            
CONECT   62   60   63   74                                                  
CONECT   63   62   64                                                       
CONECT   64   63   65                                                       
CONECT   65   64   66   67                                                  
CONECT   66   65                                                            
CONECT   67   65   68                                                       
CONECT   68   67   69                                                       
CONECT   69   68   70                                                       
CONECT   70   69   71                                                       
CONECT   71   70                                                            
CONECT   72   11   73   74                                                  
CONECT   73   72                                                            
CONECT   74   72   62   75                                                  
CONECT   75   74                                                            
MASTER        0    0    0    0    0    0    0    0   75    0  154    0
END
Download

3D PDB for HMDB0292001 (CDP-DG(20:3(5Z,8Z,11Z)/PGD1))

COMPND    HMDB0292001
HETATM    1  C1  UNL     1      17.200   3.148   1.315  1.00  0.00           C  
HETATM    2  C2  UNL     1      16.213   3.184   2.465  1.00  0.00           C  
HETATM    3  C3  UNL     1      15.290   2.001   2.355  1.00  0.00           C  
HETATM    4  C4  UNL     1      14.554   2.079   1.048  1.00  0.00           C  
HETATM    5  C5  UNL     1      13.594   0.856   0.918  1.00  0.00           C  
HETATM    6  C6  UNL     1      12.913   1.025  -0.400  1.00  0.00           C  
HETATM    7  C7  UNL     1      11.993   0.002  -0.894  1.00  0.00           C  
HETATM    8  C8  UNL     1      10.777  -0.405  -0.168  1.00  0.00           C  
HETATM    9  C9  UNL     1      10.990  -1.059   1.112  1.00  0.00           C  
HETATM   10  C10 UNL     1      10.578  -2.283   1.316  1.00  0.00           C  
HETATM   11  C11 UNL     1       9.860  -3.197   0.378  1.00  0.00           C  
HETATM   12  C12 UNL     1       8.612  -3.596   1.022  1.00  0.00           C  
HETATM   13  C13 UNL     1       7.418  -3.467   0.608  1.00  0.00           C  
HETATM   14  C14 UNL     1       6.863  -2.914  -0.593  1.00  0.00           C  
HETATM   15  C15 UNL     1       7.646  -2.380  -1.668  1.00  0.00           C  
HETATM   16  C16 UNL     1       7.631  -1.154  -2.117  1.00  0.00           C  
HETATM   17  C17 UNL     1       6.795  -0.054  -1.604  1.00  0.00           C  
HETATM   18  C18 UNL     1       5.962   0.442  -2.763  1.00  0.00           C  
HETATM   19  C19 UNL     1       5.078  -0.628  -3.299  1.00  0.00           C  
HETATM   20  C20 UNL     1       4.063  -1.127  -2.379  1.00  0.00           C  
HETATM   21  O1  UNL     1       3.286  -2.044  -2.795  1.00  0.00           O  
HETATM   22  O2  UNL     1       3.886  -0.671  -1.095  1.00  0.00           O  
HETATM   23  C21 UNL     1       2.844  -1.231  -0.311  1.00  0.00           C  
HETATM   24  C22 UNL     1       2.815  -0.642   1.080  1.00  0.00           C  
HETATM   25  C23 UNL     1       1.748  -1.371   1.909  1.00  0.00           C  
HETATM   26  O3  UNL     1       1.640  -2.649   1.431  1.00  0.00           O  
HETATM   27  P1  UNL     1       0.245  -3.012   0.600  1.00  0.00           P  
HETATM   28  O4  UNL     1      -0.423  -4.188   1.323  1.00  0.00           O  
HETATM   29  O5  UNL     1       0.575  -3.587  -0.972  1.00  0.00           O  
HETATM   30  O6  UNL     1      -0.883  -1.790   0.524  1.00  0.00           O  
HETATM   31  P2  UNL     1      -1.718  -1.748  -0.970  1.00  0.00           P  
HETATM   32  O7  UNL     1      -1.853  -0.274  -1.315  1.00  0.00           O  
HETATM   33  O8  UNL     1      -0.797  -2.452  -2.200  1.00  0.00           O  
HETATM   34  O9  UNL     1      -3.205  -2.501  -0.778  1.00  0.00           O  
HETATM   35  C24 UNL     1      -4.219  -1.953  -1.564  1.00  0.00           C  
HETATM   36  C25 UNL     1      -5.344  -1.372  -0.692  1.00  0.00           C  
HETATM   37  O10 UNL     1      -5.971  -0.328  -1.259  1.00  0.00           O  
HETATM   38  C26 UNL     1      -5.440   0.916  -1.258  1.00  0.00           C  
HETATM   39  N1  UNL     1      -6.349   1.747  -2.066  1.00  0.00           N  
HETATM   40  C27 UNL     1      -6.044   3.027  -2.304  1.00  0.00           C  
HETATM   41  C28 UNL     1      -6.903   3.797  -3.068  1.00  0.00           C  
HETATM   42  C29 UNL     1      -8.057   3.248  -3.577  1.00  0.00           C  
HETATM   43  N2  UNL     1      -8.934   4.064  -4.370  1.00  0.00           N  
HETATM   44  N3  UNL     1      -8.316   1.958  -3.309  1.00  0.00           N  
HETATM   45  C30 UNL     1      -7.485   1.218  -2.571  1.00  0.00           C  
HETATM   46  O11 UNL     1      -7.744  -0.015  -2.323  1.00  0.00           O  
HETATM   47  C31 UNL     1      -5.265   1.491   0.127  1.00  0.00           C  
HETATM   48  C32 UNL     1      -4.140   2.491   0.236  1.00  0.00           C  
HETATM   49  C33 UNL     1      -3.245   2.180   1.447  1.00  0.00           C  
HETATM   50  C34 UNL     1      -2.081   3.097   1.563  1.00  0.00           C  
HETATM   51  C35 UNL     1      -1.039   2.986   0.508  1.00  0.00           C  
HETATM   52  C36 UNL     1      -0.045   1.857   0.779  1.00  0.00           C  
HETATM   53  C37 UNL     1       0.990   1.774  -0.320  1.00  0.00           C  
HETATM   54  C38 UNL     1       2.367   1.677   0.234  1.00  0.00           C  
HETATM   55  O12 UNL     1       3.204   2.516  -0.184  1.00  0.00           O  
HETATM   56  O13 UNL     1       2.666   0.729   1.136  1.00  0.00           O  
HETATM   57  C39 UNL     1      -6.542   1.929   0.777  1.00  0.00           C  
HETATM   58  O14 UNL     1      -7.513   2.387  -0.071  1.00  0.00           O  
HETATM   59  C40 UNL     1      -7.072   0.798   1.680  1.00  0.00           C  
HETATM   60  C41 UNL     1      -8.112   0.061   0.970  1.00  0.00           C  
HETATM   61  O15 UNL     1      -8.942   0.806   0.402  1.00  0.00           O  
HETATM   62  C42 UNL     1      -8.337  -1.364   0.820  1.00  0.00           C  
HETATM   63  C43 UNL     1      -9.371  -1.876   1.739  1.00  0.00           C  
HETATM   64  C44 UNL     1     -10.586  -2.226   1.394  1.00  0.00           C  
HETATM   65  C45 UNL     1     -11.064  -2.140   0.025  1.00  0.00           C  
HETATM   66  O16 UNL     1     -10.727  -3.351  -0.622  1.00  0.00           O  
HETATM   67  C46 UNL     1     -12.530  -1.955  -0.182  1.00  0.00           C  
HETATM   68  C47 UNL     1     -13.086  -0.691   0.360  1.00  0.00           C  
HETATM   69  C48 UNL     1     -12.906  -0.527   1.825  1.00  0.00           C  
HETATM   70  C49 UNL     1     -13.620   0.793   2.188  1.00  0.00           C  
HETATM   71  C50 UNL     1     -12.954   1.899   1.406  1.00  0.00           C  
HETATM   72  C51 UNL     1      -7.123  -2.264   0.870  1.00  0.00           C  
HETATM   73  O17 UNL     1      -6.276  -2.042   1.919  1.00  0.00           O  
HETATM   74  C52 UNL     1      -6.438  -2.437  -0.462  1.00  0.00           C  
HETATM   75  O18 UNL     1      -5.790  -3.696  -0.470  1.00  0.00           O  
HETATM   76  H1  UNL     1      17.460   2.090   1.080  1.00  0.00           H  
HETATM   77  H2  UNL     1      16.705   3.603   0.438  1.00  0.00           H  
HETATM   78  H3  UNL     1      18.144   3.702   1.577  1.00  0.00           H  
HETATM   79  H4  UNL     1      15.614   4.119   2.435  1.00  0.00           H  
HETATM   80  H5  UNL     1      16.817   3.155   3.407  1.00  0.00           H  
HETATM   81  H6  UNL     1      15.890   1.070   2.412  1.00  0.00           H  
HETATM   82  H7  UNL     1      14.537   2.016   3.171  1.00  0.00           H  
HETATM   83  H8  UNL     1      13.898   2.968   0.995  1.00  0.00           H  
HETATM   84  H9  UNL     1      15.247   2.018   0.194  1.00  0.00           H  
HETATM   85  H10 UNL     1      14.141  -0.068   1.059  1.00  0.00           H  
HETATM   86  H11 UNL     1      12.913   1.017   1.786  1.00  0.00           H  
HETATM   87  H12 UNL     1      12.324   2.011  -0.370  1.00  0.00           H  
HETATM   88  H13 UNL     1      13.686   1.223  -1.213  1.00  0.00           H  
HETATM   89  H14 UNL     1      11.665   0.313  -1.954  1.00  0.00           H  
HETATM   90  H15 UNL     1      12.626  -0.948  -1.104  1.00  0.00           H  
HETATM   91  H16 UNL     1      10.214   0.574   0.059  1.00  0.00           H  
HETATM   92  H17 UNL     1      10.046  -0.935  -0.818  1.00  0.00           H  
HETATM   93  H18 UNL     1      11.481  -0.586   1.982  1.00  0.00           H  
HETATM   94  H19 UNL     1      10.771  -2.737   2.310  1.00  0.00           H  
HETATM   95  H20 UNL     1       9.837  -2.846  -0.633  1.00  0.00           H  
HETATM   96  H21 UNL     1      10.531  -4.126   0.352  1.00  0.00           H  
HETATM   97  H22 UNL     1       8.766  -4.093   2.038  1.00  0.00           H  
HETATM   98  H23 UNL     1       6.609  -3.872   1.329  1.00  0.00           H  
HETATM   99  H24 UNL     1       6.049  -2.151  -0.339  1.00  0.00           H  
HETATM  100  H25 UNL     1       6.162  -3.753  -1.031  1.00  0.00           H  
HETATM  101  H26 UNL     1       8.320  -3.079  -2.223  1.00  0.00           H  
HETATM  102  H27 UNL     1       8.308  -0.913  -2.961  1.00  0.00           H  
HETATM  103  H28 UNL     1       6.141  -0.346  -0.803  1.00  0.00           H  
HETATM  104  H29 UNL     1       7.466   0.778  -1.228  1.00  0.00           H  
HETATM  105  H30 UNL     1       6.648   0.749  -3.591  1.00  0.00           H  
HETATM  106  H31 UNL     1       5.377   1.353  -2.472  1.00  0.00           H  
HETATM  107  H32 UNL     1       5.683  -1.516  -3.632  1.00  0.00           H  
HETATM  108  H33 UNL     1       4.604  -0.275  -4.266  1.00  0.00           H  
HETATM  109  H34 UNL     1       1.885  -1.158  -0.841  1.00  0.00           H  
HETATM  110  H35 UNL     1       3.127  -2.319  -0.178  1.00  0.00           H  
HETATM  111  H36 UNL     1       3.815  -0.900   1.542  1.00  0.00           H  
HETATM  112  H37 UNL     1       0.801  -0.800   1.920  1.00  0.00           H  
HETATM  113  H38 UNL     1       2.095  -1.415   2.960  1.00  0.00           H  
HETATM  114  H39 UNL     1       0.040  -4.384  -1.195  1.00  0.00           H  
HETATM  115  H40 UNL     1      -0.113  -1.795  -2.476  1.00  0.00           H  
HETATM  116  H41 UNL     1      -3.808  -1.208  -2.245  1.00  0.00           H  
HETATM  117  H42 UNL     1      -4.683  -2.749  -2.197  1.00  0.00           H  
HETATM  118  H43 UNL     1      -4.898  -1.267   0.295  1.00  0.00           H  
HETATM  119  H44 UNL     1      -4.451   1.002  -1.762  1.00  0.00           H  
HETATM  120  H45 UNL     1      -5.121   3.488  -1.908  1.00  0.00           H  
HETATM  121  H46 UNL     1      -6.639   4.832  -3.249  1.00  0.00           H  
HETATM  122  H47 UNL     1      -9.201   5.016  -4.070  1.00  0.00           H  
HETATM  123  H48 UNL     1      -9.290   3.659  -5.258  1.00  0.00           H  
HETATM  124  H49 UNL     1      -4.899   0.641   0.791  1.00  0.00           H  
HETATM  125  H50 UNL     1      -3.456   2.471  -0.614  1.00  0.00           H  
HETATM  126  H51 UNL     1      -4.552   3.494   0.388  1.00  0.00           H  
HETATM  127  H52 UNL     1      -3.810   2.183   2.388  1.00  0.00           H  
HETATM  128  H53 UNL     1      -2.854   1.131   1.332  1.00  0.00           H  
HETATM  129  H54 UNL     1      -1.654   2.975   2.601  1.00  0.00           H  
HETATM  130  H55 UNL     1      -2.463   4.158   1.541  1.00  0.00           H  
HETATM  131  H56 UNL     1      -0.417   3.925   0.477  1.00  0.00           H  
HETATM  132  H57 UNL     1      -1.463   2.758  -0.489  1.00  0.00           H  
HETATM  133  H58 UNL     1      -0.632   0.920   0.851  1.00  0.00           H  
HETATM  134  H59 UNL     1       0.456   2.029   1.739  1.00  0.00           H  
HETATM  135  H60 UNL     1       0.871   2.694  -0.971  1.00  0.00           H  
HETATM  136  H61 UNL     1       0.717   0.926  -0.980  1.00  0.00           H  
HETATM  137  H62 UNL     1      -6.265   2.800   1.439  1.00  0.00           H  
HETATM  138  H63 UNL     1      -7.921   3.232   0.233  1.00  0.00           H  
HETATM  139  H64 UNL     1      -6.193   0.260   2.009  1.00  0.00           H  
HETATM  140  H65 UNL     1      -7.580   1.339   2.533  1.00  0.00           H  
HETATM  141  H66 UNL     1      -8.722  -1.541  -0.232  1.00  0.00           H  
HETATM  142  H67 UNL     1      -9.115  -1.980   2.802  1.00  0.00           H  
HETATM  143  H68 UNL     1     -11.291  -2.622   2.153  1.00  0.00           H  
HETATM  144  H69 UNL     1     -10.590  -1.279  -0.551  1.00  0.00           H  
HETATM  145  H70 UNL     1     -10.836  -3.255  -1.603  1.00  0.00           H  
HETATM  146  H71 UNL     1     -13.117  -2.853   0.156  1.00  0.00           H  
HETATM  147  H72 UNL     1     -12.657  -1.881  -1.317  1.00  0.00           H  
HETATM  148  H73 UNL     1     -14.174  -0.568   0.079  1.00  0.00           H  
HETATM  149  H74 UNL     1     -12.612   0.206  -0.146  1.00  0.00           H  
HETATM  150  H75 UNL     1     -13.313  -1.362   2.399  1.00  0.00           H  
HETATM  151  H76 UNL     1     -11.821  -0.376   2.041  1.00  0.00           H  
HETATM  152  H77 UNL     1     -13.570   0.922   3.276  1.00  0.00           H  
HETATM  153  H78 UNL     1     -14.648   0.675   1.808  1.00  0.00           H  
HETATM  154  H79 UNL     1     -13.477   2.102   0.443  1.00  0.00           H  
HETATM  155  H80 UNL     1     -13.042   2.819   2.050  1.00  0.00           H  
HETATM  156  H81 UNL     1     -11.866   1.654   1.238  1.00  0.00           H  
HETATM  157  H82 UNL     1      -7.562  -3.295   1.073  1.00  0.00           H  
HETATM  158  H83 UNL     1      -6.363  -2.675   2.675  1.00  0.00           H  
HETATM  159  H84 UNL     1      -7.171  -2.469  -1.263  1.00  0.00           H  
HETATM  160  H85 UNL     1      -5.986  -4.198   0.350  1.00  0.00           H  
CONECT    1    2   76   77   78
CONECT    2    3   79   80
CONECT    3    4   81   82
CONECT    4    5   83   84
CONECT    5    6   85   86
CONECT    6    7   87   88
CONECT    7    8   89   90
CONECT    8    9   91   92
CONECT    9   10   10   93
CONECT   10   11   94
CONECT   11   12   95   96
CONECT   12   13   13   97
CONECT   13   14   98
CONECT   14   15   99  100
CONECT   15   16   16  101
CONECT   16   17  102
CONECT   17   18  103  104
CONECT   18   19  105  106
CONECT   19   20  107  108
CONECT   20   21   21   22
CONECT   22   23
CONECT   23   24  109  110
CONECT   24   25   56  111
CONECT   25   26  112  113
CONECT   26   27
CONECT   27   28   28   29   30
CONECT   29  114
CONECT   30   31
CONECT   31   32   32   33   34
CONECT   33  115
CONECT   34   35
CONECT   35   36  116  117
CONECT   36   37   74  118
CONECT   37   38
CONECT   38   39   47  119
CONECT   39   40   45
CONECT   40   41   41  120
CONECT   41   42  121
CONECT   42   43   44   44
CONECT   43  122  123
CONECT   44   45
CONECT   45   46   46
CONECT   47   48   57  124
CONECT   48   49  125  126
CONECT   49   50  127  128
CONECT   50   51  129  130
CONECT   51   52  131  132
CONECT   52   53  133  134
CONECT   53   54  135  136
CONECT   54   55   55   56
CONECT   57   58   59  137
CONECT   58  138
CONECT   59   60  139  140
CONECT   60   61   61   62
CONECT   62   63   72  141
CONECT   63   64   64  142
CONECT   64   65  143
CONECT   65   66   67  144
CONECT   66  145
CONECT   67   68  146  147
CONECT   68   69  148  149
CONECT   69   70  150  151
CONECT   70   71  152  153
CONECT   71  154  155  156
CONECT   72   73   74  157
CONECT   73  158
CONECT   74   75  159
CONECT   75  160
END
Download

SMILES for HMDB0292001 (CDP-DG(20:3(5Z,8Z,11Z)/PGD1))

CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@@H]1COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@@H](CCCCCCC(=O)O1)[C@@H](O)CC(=O)[C@H](\C=C/[C@@H](O)CCCCC)[C@H](O)[C@@H]2O)N1C=CC(N)=NC1=O
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INCHI for HMDB0292001 (CDP-DG(20:3(5Z,8Z,11Z)/PGD1))

InChI=1S/C52H85N3O18P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-29-47(59)68-36-40-37-69-74(64,65)73-75(66,67)70-38-45-50(62)49(61)41(32-31-39(56)27-23-6-4-2)43(57)35-44(58)42(28-24-21-22-26-30-48(60)71-40)51(72-45)55-34-33-46(53)54-52(55)63/h12-13,15-16,18-19,31-34,39-42,44-45,49-51,56,58,61-62H,3-11,14,17,20-30,35-38H2,1-2H3,(H,64,65)(H,66,67)(H2,53,54,63)/b13-12-,16-15-,19-18-,32-31-/t39-,40+,41-,42-,44-,45+,49?,50+,51+/m0/s1
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View in JSmolView Stereo Labels
Synonyms
ValueSource
[(1R,9R,18S,19S,22R,24S,26R)-4,6,19,23,24-Pentahydroxy-26-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)-22-[(3S)-3-hydroxyoct-1-en-1-yl]-4,6,11,21-tetraoxo-3,5,7,10,25-pentaoxa-4,6-diphosphabicyclo[16.6.2]hexacosan-9-yl]methyl (5Z,8Z,11Z)-icosa-5,8,11-trienoic acidGenerator
Chemical FormulaC52H85N3O18P2
Average Molecular Weight1102.203
Monoisotopic Molecular Weight1101.530336905
IUPAC Name[(1R,9R,18S,19S,22R,23S,24S,26R)-26-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4,6,19,23,24-pentahydroxy-22-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4,6,11,21-tetraoxo-3,5,7,10,25-pentaoxa-4lambda5,6lambda5-diphosphabicyclo[16.6.2]hexacosan-9-yl]methyl (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Traditional Name[(1R,9R,18S,19S,22R,23S,24S,26R)-26-(4-amino-2-oxopyrimidin-1-yl)-4,6,19,23,24-pentahydroxy-22-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-4,6,11,21-tetraoxo-3,5,7,10,25-pentaoxa-4lambda5,6lambda5-diphosphabicyclo[16.6.2]hexacosan-9-yl]methyl (5Z,8Z,11Z)-icosa-5,8,11-trienoate
CAS Registry NumberNot Available
SMILES
CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@@H]1COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@@H](CCCCCCC(=O)O1)[C@@H](O)CC(=O)[C@H](\C=C/[C@@H](O)CCCCC)[C@H](O)[C@@H]2O)N1C=CC(N)=NC1=O
InChI Identifier
InChI=1S/C52H85N3O18P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-29-47(59)68-36-40-37-69-74(64,65)73-75(66,67)70-38-45-50(62)49(61)41(32-31-39(56)27-23-6-4-2)43(57)35-44(58)42(28-24-21-22-26-30-48(60)71-40)51(72-45)55-34-33-46(53)54-52(55)63/h12-13,15-16,18-19,31-34,39-42,44-45,49-51,56,58,61-62H,3-11,14,17,20-30,35-38H2,1-2H3,(H,64,65)(H,66,67)(H2,53,54,63)/b13-12-,16-15-,19-18-,32-31-/t39-,40+,41-,42-,44-,45+,49?,50+,51+/m0/s1
InChI KeyVSIPMDLTMLIDNF-BKERJZEJSA-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
logP4.18ALOGPS
logP7.42ChemAxon
logS-4.5ALOGPS
pKa (Strongest Acidic)1.87ChemAxon
pKa (Strongest Basic)0.37ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count15ChemAxon
Hydrogen Donor Count7ChemAxon
Polar Surface Area320.8 ŲChemAxon
Rotatable Bond Count25ChemAxon
Refractivity283.05 m³·mol⁻¹ChemAxon
Polarizability116.25 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]+317.69332859911
AllCCS[M+H-H2O]+318.26432859911
AllCCS[M+Na]+316.96232859911
AllCCS[M+NH4]+317.1332859911
AllCCS[M-H]-302.27432859911
AllCCS[M+Na-2H]-308.63532859911
AllCCS[M+HCOO]-315.51332859911
DeepCCS[M+H]+313.37830932474
DeepCCS[M-H]-311.65530932474
DeepCCS[M-2H]-346.01230932474
DeepCCS[M+Na]+319.8630932474

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:3(5Z,8Z,11Z)/PGD1) 10V, Negative-QTOFsplash10-0udi-1900000000-1115f0168ae63d71e7b62021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:3(5Z,8Z,11Z)/PGD1) 20V, Negative-QTOFsplash10-114i-6903000331-0126deea643c06f976662021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:3(5Z,8Z,11Z)/PGD1) 40V, Negative-QTOFsplash10-03dl-9340000301-50628cbd6134a5ed019b2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:3(5Z,8Z,11Z)/PGD1) 10V, Positive-QTOFsplash10-0gx0-6900000000-ec76b74e1e80588136822021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:3(5Z,8Z,11Z)/PGD1) 20V, Positive-QTOFsplash10-0cdl-9200000005-2aaf841ec43ca4a864332021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(20:3(5Z,8Z,11Z)/PGD1) 40V, Positive-QTOFsplash10-00ea-8700002900-62e2713d38aeeaec1a872021-10-21Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Hajeyah AA, Griffiths WJ, Wang Y, Finch AJ, O'Donnell VB: The Biosynthesis of Enzymatically Oxidized Lipids. Front Endocrinol (Lausanne). 2020 Nov 19;11:591819. doi: 10.3389/fendo.2020.591819. eCollection 2020. [PubMed:33329396 ]