Hmdb loader

Showing metabocard for CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI) (HMDB0291327)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Show more...Show more...
Record Information
Version5.0
StatusPredicted
Creation Date2021-09-16 23:01:23 UTC
Update Date2022-11-30 20:07:33 UTC
HMDB IDHMDB0291327
Secondary Accession NumbersNone
Metabolite Identification
Common NameCDP-DG(18:2(9Z,11Z)/5-iso PGF2VI)
DescriptionCDP-DG(18:2(9Z,11Z)/5-iso PGF2VI) is an oxidized CDP-diacylglycerol (CDP-DG). Oxidized CDP-diacylglycerols are glycerophospholipids in which a cytidine diphosphate moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized CDP-diacylglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396 ). As is the case with diacylglycerols, CDP-diacylglycerols can have many different combinations of fatty acids of varying lengths, saturation and degrees of oxidation attached at the C-1 and C-2 positions. CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI), in particular, consists of one chain of one 9Z,11Z-octadecadienoyl at the C-1 position and one chain of 5-iso Prostaglandin F2alpha-VI 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 HMDB0291327 (CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI))

  Mrv1652309172101012D          

 71 73  0  0  1  0            999 V2000
   -3.6990    7.2608    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8577    7.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5648    6.3366    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7504    6.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4360    5.4444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2289    6.8439    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5218    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3362    7.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4146    6.7120    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1966    7.5181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5624    7.8774    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2880    7.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0727    7.9153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9178    8.0733    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.5457    8.8938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3789    8.8718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4721    7.4211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7575    6.6348    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.6530    6.7529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3300    7.3477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7775    5.7972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4437    5.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0919    4.2983    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6932    3.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5939    3.3653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2347    2.7203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1953    1.8678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0829    2.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9437    2.9304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5682    3.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3173    3.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0413    3.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7099    3.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4991    3.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1565    2.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9636    3.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1553    3.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5562    4.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7654    4.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1663    4.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3756    4.5285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7765    5.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9857    4.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3867    5.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4549    3.7477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6809    3.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6809    2.4659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8074    3.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0302    3.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5716    4.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7153    5.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4630    5.8670    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3042    5.5345    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0434    5.7828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0620    5.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8526    5.4501    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4531    4.7009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0392    6.2697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6994    5.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4310    5.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4044    5.2289    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7755    4.4563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3282    5.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1217    5.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5749    6.6693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4199    6.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6504    7.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3772    7.9744    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1209    8.8078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8338    7.1164    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6759    7.4279    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  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  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
 23 45  1  0  0  0  0
 45 46  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  2  0  0  0  0
 50 51  1  0  0  0  0
 52 51  1  1  0  0  0
  9 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  1  0  0  0
 53 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  6  0  0  0
 56 58  1  0  0  0  0
 58 59  1  1  0  0  0
 59 60  2  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  1  0  0  0
 61 63  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  1  0  0  0  0
 11 68  1  0  0  0  0
 68 69  1  1  0  0  0
 68 70  1  0  0  0  0
 58 70  1  0  0  0  0
 70 71  1  1  0  0  0
M  END
Download

3D MOL for HMDB0291327 (CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI))

HMDB0291327
     RDKit          3D
CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI)
150152  0  0  0  0  0  0  0  0999 V2000
   11.8354    5.5906   -0.8335 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4457    4.3638   -0.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4473    3.2619   -1.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0495    2.0112   -0.6999 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2785    1.5130    0.4782 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9322    0.2415    1.0276 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9823   -0.8177    0.0454 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4085   -1.9882    0.1927 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6538   -2.3666    1.3512 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0996   -3.5482    1.4705 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1754   -4.6003    0.4761 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9054   -5.1186   -0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0169   -4.2082   -0.8336 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4118   -3.0623   -0.1117 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5628   -3.5182    1.0697 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9176   -2.3977    1.8075 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9624   -1.5569    1.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101   -2.2973    0.5005 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6753   -3.5214    0.6820 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8333   -1.6406   -0.2227 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7102   -2.3265   -0.7519 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7672   -1.3773   -1.5075 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3391   -0.3129   -0.5564 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4342    0.5639   -0.3523 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7999    2.1150   -0.0225 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.6034    2.6765    1.1347 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0092    3.0464   -1.4139 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1837    1.9366    0.4072 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8561    2.9772   -0.3876 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.2189    4.1516    0.4926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620    3.6029   -1.7416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2727    2.2324   -0.9287 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4031    2.9572   -0.5992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6868    2.1775   -0.8412 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3732    0.8841   -0.9716 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2900   -0.0979   -0.9393 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.6388   -0.7197   -2.1952 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5936   -1.6620   -2.2633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9627   -2.2836   -3.4406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3095   -1.9069   -4.5941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6376   -2.5106   -5.8639 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3536   -0.9619   -4.5208 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0228   -0.3750   -3.3327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1352    0.5056   -3.2526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7634   -1.2163   -0.0283 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3565   -2.4487   -0.7709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0894   -3.0499   -0.2047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9245   -2.9420   -0.8141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6434   -1.6949   -1.5764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4931   -1.9481   -2.4658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7301   -1.9483   -3.7246 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7451   -2.1708   -1.9937 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7292   -1.4783    1.1161 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7475   -2.8899    1.2375 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2838   -0.8141    2.4114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2538    0.1196    3.0210 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8435    0.2775    4.3695 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4580    1.4675    2.4178 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.8100    1.4388    1.7548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8320    2.1468    2.2457 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1790    2.0825    1.5349 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.9776    2.3313    0.1696 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0716    3.1091    2.0997 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4203    3.1843    1.4965 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3791    2.0875    1.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0664    0.7470    1.0233 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7559    0.7735   -0.4365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3524    1.9804    1.5911 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.6136    2.9038    2.4043 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6412    2.5780    0.2706 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.9135    2.4905   -0.2225 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4131    6.2106   -0.0251 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6598    6.1814   -1.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0346    5.3500   -1.5749 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8063    4.0849    0.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4806    4.6146    0.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3991    3.1048   -1.5858 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9930    3.6342   -2.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0353    1.2377   -1.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1079    2.2504   -0.4011 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2497    1.2939    0.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2360    2.2219    1.3146 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3890   -0.0113    1.9303 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0054    0.5172    1.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5360   -0.6414   -0.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5147   -2.7182   -0.6298 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5219   -1.6447    2.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5407   -3.7445    2.4063 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7115   -5.4719    1.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8812   -4.4346   -0.3662 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2137   -5.9322   -0.8316 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3690   -5.7137    0.6942 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6161   -3.7709   -1.6914 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1991   -4.8366   -1.2908 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1249   -2.2792    0.1237 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6790   -2.5793   -0.8308 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8366   -4.2781    0.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2652   -4.0126    1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4750   -2.8097    2.7394 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7364   -1.6979    2.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5021   -1.0402    0.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5900   -0.7582    1.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2088   -2.8420    0.0662 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1023   -3.0820   -1.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4142   -0.9038   -2.2916 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5456    0.3482   -0.9734 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700   -0.7013    0.4276 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8382    2.7838   -1.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2824    3.0727   -2.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4070    3.9288   -1.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3376    3.2408    0.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0986    2.5978   -1.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2619    0.2823   -0.5525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1287   -1.9774   -1.3508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7230   -3.0236   -3.4529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6292   -2.6477   -6.1531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9038   -2.8198   -6.5146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8183   -0.8708    0.4966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1202   -3.2763   -0.6543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2772   -2.2829   -1.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2015   -3.5762    0.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2225   -3.7562   -0.7373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4393   -0.8406   -0.9249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5179   -1.3975   -2.1992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7766   -1.2088    0.8684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5336   -3.2261    1.6935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2259   -1.6705    3.1622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2270   -0.4833    2.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2224   -0.4166    3.1091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1266    0.9583    4.4465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6087    2.1805    3.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0247    0.8447    0.8777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7431    2.7656    3.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4919    1.0503    1.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9895    3.3038   -0.0228 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1628    2.9704    3.2214 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5969    4.1364    1.9402 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3369    3.4279    0.3729 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9678    4.1263    1.8509 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3372    2.4263    1.1041 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6908    1.9050    2.6834 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4354    0.0988    1.6226 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0855    0.1892    1.0705 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7636    1.8112   -0.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7175    0.3806   -0.6368 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4302    0.1200   -1.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5286    1.2301    1.3824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2836    3.5598    2.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5035    3.7040    0.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9733    2.4837   -1.1910 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  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  2  0
 29 31  1  0
 29 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  2  0
 39 40  1  0
 40 41  1  0
 40 42  2  0
 42 43  1  0
 43 44  2  0
 36 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  2  0
 48 49  1  0
 49 50  1  0
 50 51  2  0
 50 52  1  0
 45 53  1  0
 53 54  1  0
 53 55  1  0
 55 56  1  0
 56 57  1  0
 56 58  1  0
 58 59  1  0
 59 60  2  3
 60 61  1  0
 61 62  1  0
 61 63  1  0
 63 64  1  0
 64 65  1  0
 65 66  1  0
 66 67  1  0
 58 68  1  0
 68 69  1  0
 68 70  1  0
 70 71  1  0
 52 22  1  0
 70 34  1  0
 43 37  1  0
  1 72  1  0
  1 73  1  0
  1 74  1  0
  2 75  1  0
  2 76  1  0
  3 77  1  0
  3 78  1  0
  4 79  1  0
  4 80  1  0
  5 81  1  0
  5 82  1  0
  6 83  1  0
  6 84  1  0
  7 85  1  0
  8 86  1  0
  9 87  1  0
 10 88  1  0
 11 89  1  0
 11 90  1  0
 12 91  1  0
 12 92  1  0
 13 93  1  0
 13 94  1  0
 14 95  1  0
 14 96  1  0
 15 97  1  0
 15 98  1  0
 16 99  1  0
 16100  1  0
 17101  1  0
 17102  1  0
 21103  1  0
 21104  1  0
 22105  1  6
 23106  1  0
 23107  1  0
 27108  1  0
 31109  1  0
 33110  1  0
 33111  1  0
 34112  1  6
 36113  1  1
 38114  1  0
 39115  1  0
 41116  1  0
 41117  1  0
 45118  1  1
 46119  1  0
 46120  1  0
 47121  1  0
 48122  1  0
 49123  1  0
 49124  1  0
 53125  1  6
 54126  1  0
 55127  1  0
 55128  1  0
 56129  1  1
 57130  1  0
 58131  1  1
 59132  1  0
 60133  1  0
 61134  1  6
 62135  1  0
 63136  1  0
 63137  1  0
 64138  1  0
 64139  1  0
 65140  1  0
 65141  1  0
 66142  1  0
 66143  1  0
 67144  1  0
 67145  1  0
 67146  1  0
 68147  1  6
 69148  1  0
 70149  1  1
 71150  1  0
M  END
Download

3D SDF for HMDB0291327 (CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI))

  Mrv1652309172101012D          

 71 73  0  0  1  0            999 V2000
   -3.6990    7.2608    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8577    7.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5648    6.3366    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7504    6.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4360    5.4444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2289    6.8439    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5218    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3362    7.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4146    6.7120    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1966    7.5181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5624    7.8774    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2880    7.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0727    7.9153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9178    8.0733    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.5457    8.8938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3789    8.8718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4721    7.4211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7575    6.6348    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.6530    6.7529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3300    7.3477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7775    5.7972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4437    5.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0919    4.2983    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6932    3.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5939    3.3653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2347    2.7203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1953    1.8678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0829    2.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9437    2.9304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5682    3.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3173    3.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0413    3.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7099    3.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4991    3.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1565    2.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9636    3.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1553    3.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5562    4.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7654    4.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1663    4.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3756    4.5285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7765    5.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9857    4.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3867    5.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4549    3.7477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6809    3.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6809    2.4659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8074    3.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0302    3.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5716    4.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7153    5.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4630    5.8670    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3042    5.5345    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0434    5.7828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0620    5.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8526    5.4501    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4531    4.7009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0392    6.2697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6994    5.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4310    5.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4044    5.2289    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7755    4.4563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3282    5.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1217    5.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5749    6.6693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4199    6.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6504    7.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3772    7.9744    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1209    8.8078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8338    7.1164    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6759    7.4279    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  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  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
 23 45  1  0  0  0  0
 45 46  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  2  0  0  0  0
 50 51  1  0  0  0  0
 52 51  1  1  0  0  0
  9 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  1  0  0  0
 53 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  6  0  0  0
 56 58  1  0  0  0  0
 58 59  1  1  0  0  0
 59 60  2  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  1  0  0  0
 61 63  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  1  0  0  0  0
 11 68  1  0  0  0  0
 68 69  1  1  0  0  0
 68 70  1  0  0  0  0
 58 70  1  0  0  0  0
 70 71  1  1  0  0  0
M  END
> <DATABASE_ID>
HMDB0291327

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C48H79N3O18P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-25-43(55)64-32-36-33-65-70(60,61)69-71(62,63)66-34-41-46(58)45(57)37(28-27-35(52)23-19-6-4-2)39(53)31-40(54)38(24-21-22-26-44(56)67-36)47(68-41)51-30-29-42(49)50-48(51)59/h10-13,21-22,27-30,35-41,45-47,52-54,57-58H,3-9,14-20,23-26,31-34H2,1-2H3,(H,60,61)(H,62,63)(H2,49,50,59)/b11-10-,13-12-,22-21-,28-27-/t35-,36-,37+,38-,39-,40+,41-,45+,46-,47-/m1/s1

> <INCHI_KEY>
BDXKUGLABCRQLE-GWFDDRDESA-N

> <FORMULA>
C48H79N3O18P2

> <MOLECULAR_WEIGHT>
1048.111

> <EXACT_MASS>
1047.483386712

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_ATOM_COUNT>
150

> <JCHEM_AVERAGE_POLARIZABILITY>
109.98915062658364

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(1R,9R,13Z,16R,17S,19R,20S,21S,22S,24R)-24-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4,6,17,19,21,22-hexahydroxy-20-[(1E,3R)-3-hydroxyoct-1-en-1-yl]-4,6,11-trioxo-3,5,7,10,23-pentaoxa-4lambda5,6lambda5-diphosphabicyclo[14.6.2]tetracos-13-en-9-yl]methyl (9Z,11Z)-octadeca-9,11-dienoate

> <ALOGPS_LOGP>
3.37

> <JCHEM_LOGP>
4.933355299775222

> <ALOGPS_LOGS>
-4.07

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
1.8686181912714122

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.26524211582834667

> <JCHEM_PKA_STRONGEST_BASIC>
3.271851356389077

> <JCHEM_POLAR_SURFACE_AREA>
323.96000000000004

> <JCHEM_REFRACTIVITY>
265.7344

> <JCHEM_ROTATABLE_BOND_COUNT>
24

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.91e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(1R,9R,13Z,16R,17S,19R,20S,21S,22S,24R)-24-(4-amino-2-oxopyrimidin-1-yl)-4,6,17,19,21,22-hexahydroxy-20-[(1E,3R)-3-hydroxyoct-1-en-1-yl]-4,6,11-trioxo-3,5,7,10,23-pentaoxa-4lambda5,6lambda5-diphosphabicyclo[14.6.2]tetracos-13-en-9-yl]methyl (9Z,11Z)-octadeca-9,11-dienoate

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0291327 (CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI))

HMDB0291327
     RDKit          3D
CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI)
150152  0  0  0  0  0  0  0  0999 V2000
   11.8354    5.5906   -0.8335 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4457    4.3638   -0.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4473    3.2619   -1.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0495    2.0112   -0.6999 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2785    1.5130    0.4782 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9322    0.2415    1.0276 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9823   -0.8177    0.0454 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4085   -1.9882    0.1927 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6538   -2.3666    1.3512 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0996   -3.5482    1.4705 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1754   -4.6003    0.4761 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9054   -5.1186   -0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0169   -4.2082   -0.8336 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4118   -3.0623   -0.1117 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5628   -3.5182    1.0697 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9176   -2.3977    1.8075 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9624   -1.5569    1.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101   -2.2973    0.5005 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6753   -3.5214    0.6820 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8333   -1.6406   -0.2227 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7102   -2.3265   -0.7519 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7672   -1.3773   -1.5075 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3391   -0.3129   -0.5564 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4342    0.5639   -0.3523 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7999    2.1150   -0.0225 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.6034    2.6765    1.1347 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0092    3.0464   -1.4139 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1837    1.9366    0.4072 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8561    2.9772   -0.3876 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.2189    4.1516    0.4926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620    3.6029   -1.7416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2727    2.2324   -0.9287 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4031    2.9572   -0.5992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6868    2.1775   -0.8412 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3732    0.8841   -0.9716 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2900   -0.0979   -0.9393 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.6388   -0.7197   -2.1952 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5936   -1.6620   -2.2633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9627   -2.2836   -3.4406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3095   -1.9069   -4.5941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6376   -2.5106   -5.8639 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3536   -0.9619   -4.5208 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0228   -0.3750   -3.3327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1352    0.5056   -3.2526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7634   -1.2163   -0.0283 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3565   -2.4487   -0.7709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0894   -3.0499   -0.2047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9245   -2.9420   -0.8141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6434   -1.6949   -1.5764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4931   -1.9481   -2.4658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7301   -1.9483   -3.7246 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7451   -2.1708   -1.9937 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7292   -1.4783    1.1161 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7475   -2.8899    1.2375 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2838   -0.8141    2.4114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2538    0.1196    3.0210 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8435    0.2775    4.3695 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4580    1.4675    2.4178 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.8100    1.4388    1.7548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8320    2.1468    2.2457 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1790    2.0825    1.5349 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.9776    2.3313    0.1696 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0716    3.1091    2.0997 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4203    3.1843    1.4965 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3791    2.0875    1.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0664    0.7470    1.0233 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7559    0.7735   -0.4365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3524    1.9804    1.5911 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.6136    2.9038    2.4043 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6412    2.5780    0.2706 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.9135    2.4905   -0.2225 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4131    6.2106   -0.0251 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6598    6.1814   -1.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0346    5.3500   -1.5749 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8063    4.0849    0.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4806    4.6146    0.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3991    3.1048   -1.5858 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9930    3.6342   -2.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0353    1.2377   -1.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1079    2.2504   -0.4011 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2497    1.2939    0.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2360    2.2219    1.3146 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3890   -0.0113    1.9303 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0054    0.5172    1.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5360   -0.6414   -0.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5147   -2.7182   -0.6298 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5219   -1.6447    2.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5407   -3.7445    2.4063 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7115   -5.4719    1.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8812   -4.4346   -0.3662 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2137   -5.9322   -0.8316 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3690   -5.7137    0.6942 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6161   -3.7709   -1.6914 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1991   -4.8366   -1.2908 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1249   -2.2792    0.1237 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6790   -2.5793   -0.8308 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8366   -4.2781    0.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2652   -4.0126    1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4750   -2.8097    2.7394 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7364   -1.6979    2.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5021   -1.0402    0.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5900   -0.7582    1.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2088   -2.8420    0.0662 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1023   -3.0820   -1.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4142   -0.9038   -2.2916 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5456    0.3482   -0.9734 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700   -0.7013    0.4276 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8382    2.7838   -1.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2824    3.0727   -2.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4070    3.9288   -1.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3376    3.2408    0.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0986    2.5978   -1.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2619    0.2823   -0.5525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1287   -1.9774   -1.3508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7230   -3.0236   -3.4529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6292   -2.6477   -6.1531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9038   -2.8198   -6.5146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8183   -0.8708    0.4966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1202   -3.2763   -0.6543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2772   -2.2829   -1.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2015   -3.5762    0.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2225   -3.7562   -0.7373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4393   -0.8406   -0.9249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5179   -1.3975   -2.1992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7766   -1.2088    0.8684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5336   -3.2261    1.6935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2259   -1.6705    3.1622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2270   -0.4833    2.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2224   -0.4166    3.1091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1266    0.9583    4.4465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6087    2.1805    3.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0247    0.8447    0.8777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7431    2.7656    3.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4919    1.0503    1.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9895    3.3038   -0.0228 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1628    2.9704    3.2214 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5969    4.1364    1.9402 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3369    3.4279    0.3729 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9678    4.1263    1.8509 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3372    2.4263    1.1041 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6908    1.9050    2.6834 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4354    0.0988    1.6226 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0855    0.1892    1.0705 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7636    1.8112   -0.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7175    0.3806   -0.6368 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4302    0.1200   -1.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5286    1.2301    1.3824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2836    3.5598    2.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5035    3.7040    0.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9733    2.4837   -1.1910 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  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  2  0
 29 31  1  0
 29 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  2  0
 39 40  1  0
 40 41  1  0
 40 42  2  0
 42 43  1  0
 43 44  2  0
 36 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  2  0
 48 49  1  0
 49 50  1  0
 50 51  2  0
 50 52  1  0
 45 53  1  0
 53 54  1  0
 53 55  1  0
 55 56  1  0
 56 57  1  0
 56 58  1  0
 58 59  1  0
 59 60  2  3
 60 61  1  0
 61 62  1  0
 61 63  1  0
 63 64  1  0
 64 65  1  0
 65 66  1  0
 66 67  1  0
 58 68  1  0
 68 69  1  0
 68 70  1  0
 70 71  1  0
 52 22  1  0
 70 34  1  0
 43 37  1  0
  1 72  1  0
  1 73  1  0
  1 74  1  0
  2 75  1  0
  2 76  1  0
  3 77  1  0
  3 78  1  0
  4 79  1  0
  4 80  1  0
  5 81  1  0
  5 82  1  0
  6 83  1  0
  6 84  1  0
  7 85  1  0
  8 86  1  0
  9 87  1  0
 10 88  1  0
 11 89  1  0
 11 90  1  0
 12 91  1  0
 12 92  1  0
 13 93  1  0
 13 94  1  0
 14 95  1  0
 14 96  1  0
 15 97  1  0
 15 98  1  0
 16 99  1  0
 16100  1  0
 17101  1  0
 17102  1  0
 21103  1  0
 21104  1  0
 22105  1  6
 23106  1  0
 23107  1  0
 27108  1  0
 31109  1  0
 33110  1  0
 33111  1  0
 34112  1  6
 36113  1  1
 38114  1  0
 39115  1  0
 41116  1  0
 41117  1  0
 45118  1  1
 46119  1  0
 46120  1  0
 47121  1  0
 48122  1  0
 49123  1  0
 49124  1  0
 53125  1  6
 54126  1  0
 55127  1  0
 55128  1  0
 56129  1  1
 57130  1  0
 58131  1  1
 59132  1  0
 60133  1  0
 61134  1  6
 62135  1  0
 63136  1  0
 63137  1  0
 64138  1  0
 64139  1  0
 65140  1  0
 65141  1  0
 66142  1  0
 66143  1  0
 67144  1  0
 67145  1  0
 67146  1  0
 68147  1  6
 69148  1  0
 70149  1  1
 71150  1  0
M  END
Download

PDB for HMDB0291327 (CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI))

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      -6.905  13.553   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0      -5.334  13.268   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0      -4.788  11.828   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      -3.267  11.582   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -2.681  10.163   0.000  0.00  0.00           O+0
HETATM    6  N   UNK     0      -2.294  12.775   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      -2.841  14.215   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.361  14.461   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.774  12.529   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      -0.367  14.034   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       1.050  14.704   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.404  13.797   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       3.869  14.775   0.000  0.00  0.00           O+0
HETATM   14  P   UNK     0       5.446  15.070   0.000  0.00  0.00           P+0
HETATM   15  O   UNK     0       4.752  16.602   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0       6.307  16.561   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       6.481  13.853   0.000  0.00  0.00           O+0
HETATM   18  P   UNK     0       7.014  12.385   0.000  0.00  0.00           P+0
HETATM   19  O   UNK     0       8.686  12.605   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       8.083  13.716   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       7.051  10.822   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       6.428   9.414   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.772   8.024   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       6.894   6.645   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0       8.575   6.282   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       9.771   5.078   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       9.698   3.487   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      11.355   5.536   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      12.962   5.470   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      14.127   6.581   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      15.526   5.844   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      16.877   6.668   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      18.125   5.690   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      19.598   6.282   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      20.825   5.268   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      22.332   5.716   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      22.690   7.214   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      21.572   8.273   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      20.095   7.834   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      18.977   8.892   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      17.501   8.453   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      16.383   9.512   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      14.907   9.073   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      13.788  10.132   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0       4.582   6.996   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0       3.138   6.220   0.000  0.00  0.00           C+0
HETATM   47  O   UNK     0       3.138   4.603   0.000  0.00  0.00           O+0
HETATM   48  C   UNK     0       1.507   6.004   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      -0.056   6.537   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      -1.067   7.842   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      -1.335   9.433   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      -0.864  10.952   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0       0.568  10.331   0.000  0.00  0.00           C+0
HETATM   54  O   UNK     0       1.948  10.795   0.000  0.00  0.00           O+0
HETATM   55  C   UNK     0       1.982   9.671   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0       3.458  10.173   0.000  0.00  0.00           C+0
HETATM   57  O   UNK     0       2.712   8.775   0.000  0.00  0.00           O+0
HETATM   58  C   UNK     0       3.807  11.703   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0       5.039  10.894   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0       6.405  10.296   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0       8.222   9.761   0.000  0.00  0.00           C+0
HETATM   62  O   UNK     0       8.914   8.318   0.000  0.00  0.00           O+0
HETATM   63  C   UNK     0       9.946  10.169   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      11.427  10.994   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      12.273  12.449   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      13.850  12.836   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      14.281  14.315   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0       2.571  14.886   0.000  0.00  0.00           C+0
HETATM   69  O   UNK     0       2.092  16.441   0.000  0.00  0.00           O+0
HETATM   70  C   UNK     0       3.423  13.284   0.000  0.00  0.00           C+0
HETATM   71  O   UNK     0       4.995  13.865   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   52                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   68                                                  
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   45                                                  
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                                                            
CONECT   45   23   46                                                       
CONECT   46   45   47   48                                                  
CONECT   47   46                                                            
CONECT   48   46   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51    9   53                                                  
CONECT   53   52   54   55                                                  
CONECT   54   53                                                            
CONECT   55   53   56                                                       
CONECT   56   55   57   58                                                  
CONECT   57   56                                                            
CONECT   58   56   59   70                                                  
CONECT   59   58   60                                                       
CONECT   60   59   61                                                       
CONECT   61   60   62   63                                                  
CONECT   62   61                                                            
CONECT   63   61   64                                                       
CONECT   64   63   65                                                       
CONECT   65   64   66                                                       
CONECT   66   65   67                                                       
CONECT   67   66                                                            
CONECT   68   11   69   70                                                  
CONECT   69   68                                                            
CONECT   70   68   58   71                                                  
CONECT   71   70                                                            
MASTER        0    0    0    0    0    0    0    0   71    0  146    0
END
Download

3D PDB for HMDB0291327 (CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI))

COMPND    HMDB0291327
HETATM    1  C1  UNL     1      11.835   5.591  -0.834  1.00  0.00           C  
HETATM    2  C2  UNL     1      12.446   4.364  -0.213  1.00  0.00           C  
HETATM    3  C3  UNL     1      12.447   3.262  -1.260  1.00  0.00           C  
HETATM    4  C4  UNL     1      13.049   2.011  -0.700  1.00  0.00           C  
HETATM    5  C5  UNL     1      12.278   1.513   0.478  1.00  0.00           C  
HETATM    6  C6  UNL     1      12.932   0.242   1.028  1.00  0.00           C  
HETATM    7  C7  UNL     1      12.982  -0.818   0.045  1.00  0.00           C  
HETATM    8  C8  UNL     1      12.408  -1.988   0.193  1.00  0.00           C  
HETATM    9  C9  UNL     1      11.654  -2.367   1.351  1.00  0.00           C  
HETATM   10  C10 UNL     1      11.100  -3.548   1.471  1.00  0.00           C  
HETATM   11  C11 UNL     1      11.175  -4.600   0.476  1.00  0.00           C  
HETATM   12  C12 UNL     1       9.905  -5.119  -0.100  1.00  0.00           C  
HETATM   13  C13 UNL     1       9.017  -4.208  -0.834  1.00  0.00           C  
HETATM   14  C14 UNL     1       8.412  -3.062  -0.112  1.00  0.00           C  
HETATM   15  C15 UNL     1       7.563  -3.518   1.070  1.00  0.00           C  
HETATM   16  C16 UNL     1       6.918  -2.398   1.807  1.00  0.00           C  
HETATM   17  C17 UNL     1       5.962  -1.557   1.030  1.00  0.00           C  
HETATM   18  C18 UNL     1       4.810  -2.297   0.500  1.00  0.00           C  
HETATM   19  O1  UNL     1       4.675  -3.521   0.682  1.00  0.00           O  
HETATM   20  O2  UNL     1       3.833  -1.641  -0.223  1.00  0.00           O  
HETATM   21  C19 UNL     1       2.710  -2.326  -0.752  1.00  0.00           C  
HETATM   22  C20 UNL     1       1.767  -1.377  -1.508  1.00  0.00           C  
HETATM   23  C21 UNL     1       1.339  -0.313  -0.556  1.00  0.00           C  
HETATM   24  O3  UNL     1       2.434   0.564  -0.352  1.00  0.00           O  
HETATM   25  P1  UNL     1       1.800   2.115  -0.023  1.00  0.00           P  
HETATM   26  O4  UNL     1       2.603   2.677   1.135  1.00  0.00           O  
HETATM   27  O5  UNL     1       2.009   3.046  -1.414  1.00  0.00           O  
HETATM   28  O6  UNL     1       0.184   1.937   0.407  1.00  0.00           O  
HETATM   29  P2  UNL     1      -0.856   2.977  -0.388  1.00  0.00           P  
HETATM   30  O7  UNL     1      -1.219   4.152   0.493  1.00  0.00           O  
HETATM   31  O8  UNL     1      -0.062   3.603  -1.742  1.00  0.00           O  
HETATM   32  O9  UNL     1      -2.273   2.232  -0.929  1.00  0.00           O  
HETATM   33  C22 UNL     1      -3.403   2.957  -0.599  1.00  0.00           C  
HETATM   34  C23 UNL     1      -4.687   2.177  -0.841  1.00  0.00           C  
HETATM   35  O10 UNL     1      -4.373   0.884  -0.972  1.00  0.00           O  
HETATM   36  C24 UNL     1      -5.290  -0.098  -0.939  1.00  0.00           C  
HETATM   37  N1  UNL     1      -5.639  -0.720  -2.195  1.00  0.00           N  
HETATM   38  C25 UNL     1      -6.594  -1.662  -2.263  1.00  0.00           C  
HETATM   39  C26 UNL     1      -6.963  -2.284  -3.441  1.00  0.00           C  
HETATM   40  C27 UNL     1      -6.309  -1.907  -4.594  1.00  0.00           C  
HETATM   41  N2  UNL     1      -6.638  -2.511  -5.864  1.00  0.00           N  
HETATM   42  N3  UNL     1      -5.354  -0.962  -4.521  1.00  0.00           N  
HETATM   43  C28 UNL     1      -5.023  -0.375  -3.333  1.00  0.00           C  
HETATM   44  O11 UNL     1      -4.135   0.506  -3.253  1.00  0.00           O  
HETATM   45  C29 UNL     1      -4.763  -1.216  -0.028  1.00  0.00           C  
HETATM   46  C30 UNL     1      -4.356  -2.449  -0.771  1.00  0.00           C  
HETATM   47  C31 UNL     1      -3.089  -3.050  -0.205  1.00  0.00           C  
HETATM   48  C32 UNL     1      -1.925  -2.942  -0.814  1.00  0.00           C  
HETATM   49  C33 UNL     1      -1.643  -1.695  -1.576  1.00  0.00           C  
HETATM   50  C34 UNL     1      -0.493  -1.948  -2.466  1.00  0.00           C  
HETATM   51  O12 UNL     1      -0.730  -1.948  -3.725  1.00  0.00           O  
HETATM   52  O13 UNL     1       0.745  -2.171  -1.994  1.00  0.00           O  
HETATM   53  C35 UNL     1      -5.729  -1.478   1.116  1.00  0.00           C  
HETATM   54  O14 UNL     1      -5.748  -2.890   1.237  1.00  0.00           O  
HETATM   55  C36 UNL     1      -5.284  -0.814   2.411  1.00  0.00           C  
HETATM   56  C37 UNL     1      -6.254   0.120   3.021  1.00  0.00           C  
HETATM   57  O15 UNL     1      -5.844   0.278   4.370  1.00  0.00           O  
HETATM   58  C38 UNL     1      -6.458   1.467   2.418  1.00  0.00           C  
HETATM   59  C39 UNL     1      -7.810   1.439   1.755  1.00  0.00           C  
HETATM   60  C40 UNL     1      -8.832   2.147   2.246  1.00  0.00           C  
HETATM   61  C41 UNL     1     -10.179   2.083   1.535  1.00  0.00           C  
HETATM   62  O16 UNL     1      -9.978   2.331   0.170  1.00  0.00           O  
HETATM   63  C42 UNL     1     -11.072   3.109   2.100  1.00  0.00           C  
HETATM   64  C43 UNL     1     -12.420   3.184   1.496  1.00  0.00           C  
HETATM   65  C44 UNL     1     -13.379   2.088   1.599  1.00  0.00           C  
HETATM   66  C45 UNL     1     -13.066   0.747   1.023  1.00  0.00           C  
HETATM   67  C46 UNL     1     -12.756   0.773  -0.437  1.00  0.00           C  
HETATM   68  C47 UNL     1      -5.352   1.980   1.591  1.00  0.00           C  
HETATM   69  O17 UNL     1      -4.614   2.904   2.404  1.00  0.00           O  
HETATM   70  C48 UNL     1      -5.641   2.578   0.271  1.00  0.00           C  
HETATM   71  O18 UNL     1      -6.913   2.491  -0.223  1.00  0.00           O  
HETATM   72  H1  UNL     1      11.413   6.211  -0.025  1.00  0.00           H  
HETATM   73  H2  UNL     1      12.660   6.181  -1.323  1.00  0.00           H  
HETATM   74  H3  UNL     1      11.035   5.350  -1.575  1.00  0.00           H  
HETATM   75  H4  UNL     1      11.806   4.085   0.644  1.00  0.00           H  
HETATM   76  H5  UNL     1      13.481   4.615   0.106  1.00  0.00           H  
HETATM   77  H6  UNL     1      11.399   3.105  -1.586  1.00  0.00           H  
HETATM   78  H7  UNL     1      12.993   3.634  -2.150  1.00  0.00           H  
HETATM   79  H8  UNL     1      13.035   1.238  -1.494  1.00  0.00           H  
HETATM   80  H9  UNL     1      14.108   2.250  -0.401  1.00  0.00           H  
HETATM   81  H10 UNL     1      11.250   1.294   0.164  1.00  0.00           H  
HETATM   82  H11 UNL     1      12.236   2.222   1.315  1.00  0.00           H  
HETATM   83  H12 UNL     1      12.389  -0.011   1.930  1.00  0.00           H  
HETATM   84  H13 UNL     1      14.005   0.517   1.312  1.00  0.00           H  
HETATM   85  H14 UNL     1      13.536  -0.641  -0.888  1.00  0.00           H  
HETATM   86  H15 UNL     1      12.515  -2.718  -0.630  1.00  0.00           H  
HETATM   87  H16 UNL     1      11.522  -1.645   2.191  1.00  0.00           H  
HETATM   88  H17 UNL     1      10.541  -3.744   2.406  1.00  0.00           H  
HETATM   89  H18 UNL     1      11.711  -5.472   1.032  1.00  0.00           H  
HETATM   90  H19 UNL     1      11.881  -4.435  -0.366  1.00  0.00           H  
HETATM   91  H20 UNL     1      10.214  -5.932  -0.832  1.00  0.00           H  
HETATM   92  H21 UNL     1       9.369  -5.714   0.694  1.00  0.00           H  
HETATM   93  H22 UNL     1       9.616  -3.771  -1.691  1.00  0.00           H  
HETATM   94  H23 UNL     1       8.199  -4.837  -1.291  1.00  0.00           H  
HETATM   95  H24 UNL     1       9.125  -2.279   0.124  1.00  0.00           H  
HETATM   96  H25 UNL     1       7.679  -2.579  -0.831  1.00  0.00           H  
HETATM   97  H26 UNL     1       6.837  -4.278   0.775  1.00  0.00           H  
HETATM   98  H27 UNL     1       8.265  -4.013   1.786  1.00  0.00           H  
HETATM   99  H28 UNL     1       6.475  -2.810   2.739  1.00  0.00           H  
HETATM  100  H29 UNL     1       7.736  -1.698   2.151  1.00  0.00           H  
HETATM  101  H30 UNL     1       6.502  -1.040   0.185  1.00  0.00           H  
HETATM  102  H31 UNL     1       5.590  -0.758   1.700  1.00  0.00           H  
HETATM  103  H32 UNL     1       2.209  -2.842   0.066  1.00  0.00           H  
HETATM  104  H33 UNL     1       3.102  -3.082  -1.457  1.00  0.00           H  
HETATM  105  H34 UNL     1       2.414  -0.904  -2.292  1.00  0.00           H  
HETATM  106  H35 UNL     1       0.546   0.348  -0.973  1.00  0.00           H  
HETATM  107  H36 UNL     1       1.070  -0.701   0.428  1.00  0.00           H  
HETATM  108  H37 UNL     1       2.838   2.784  -1.874  1.00  0.00           H  
HETATM  109  H38 UNL     1      -0.282   3.073  -2.565  1.00  0.00           H  
HETATM  110  H39 UNL     1      -3.407   3.929  -1.159  1.00  0.00           H  
HETATM  111  H40 UNL     1      -3.338   3.241   0.478  1.00  0.00           H  
HETATM  112  H41 UNL     1      -5.099   2.598  -1.808  1.00  0.00           H  
HETATM  113  H42 UNL     1      -6.262   0.282  -0.552  1.00  0.00           H  
HETATM  114  H43 UNL     1      -7.129  -1.977  -1.351  1.00  0.00           H  
HETATM  115  H44 UNL     1      -7.723  -3.024  -3.453  1.00  0.00           H  
HETATM  116  H45 UNL     1      -7.629  -2.648  -6.153  1.00  0.00           H  
HETATM  117  H46 UNL     1      -5.904  -2.820  -6.515  1.00  0.00           H  
HETATM  118  H47 UNL     1      -3.818  -0.871   0.497  1.00  0.00           H  
HETATM  119  H48 UNL     1      -5.120  -3.276  -0.654  1.00  0.00           H  
HETATM  120  H49 UNL     1      -4.277  -2.283  -1.843  1.00  0.00           H  
HETATM  121  H50 UNL     1      -3.202  -3.576   0.742  1.00  0.00           H  
HETATM  122  H51 UNL     1      -1.223  -3.756  -0.737  1.00  0.00           H  
HETATM  123  H52 UNL     1      -1.439  -0.841  -0.925  1.00  0.00           H  
HETATM  124  H53 UNL     1      -2.518  -1.398  -2.199  1.00  0.00           H  
HETATM  125  H54 UNL     1      -6.777  -1.209   0.868  1.00  0.00           H  
HETATM  126  H55 UNL     1      -6.534  -3.226   1.694  1.00  0.00           H  
HETATM  127  H56 UNL     1      -5.226  -1.671   3.162  1.00  0.00           H  
HETATM  128  H57 UNL     1      -4.227  -0.483   2.384  1.00  0.00           H  
HETATM  129  H58 UNL     1      -7.222  -0.417   3.109  1.00  0.00           H  
HETATM  130  H59 UNL     1      -5.127   0.958   4.446  1.00  0.00           H  
HETATM  131  H60 UNL     1      -6.609   2.180   3.289  1.00  0.00           H  
HETATM  132  H61 UNL     1      -8.025   0.845   0.878  1.00  0.00           H  
HETATM  133  H62 UNL     1      -8.743   2.766   3.128  1.00  0.00           H  
HETATM  134  H63 UNL     1     -10.492   1.050   1.625  1.00  0.00           H  
HETATM  135  H64 UNL     1      -9.990   3.304  -0.023  1.00  0.00           H  
HETATM  136  H65 UNL     1     -11.163   2.970   3.221  1.00  0.00           H  
HETATM  137  H66 UNL     1     -10.597   4.136   1.940  1.00  0.00           H  
HETATM  138  H67 UNL     1     -12.337   3.428   0.373  1.00  0.00           H  
HETATM  139  H68 UNL     1     -12.968   4.126   1.851  1.00  0.00           H  
HETATM  140  H69 UNL     1     -14.337   2.426   1.104  1.00  0.00           H  
HETATM  141  H70 UNL     1     -13.691   1.905   2.683  1.00  0.00           H  
HETATM  142  H71 UNL     1     -12.435   0.099   1.623  1.00  0.00           H  
HETATM  143  H72 UNL     1     -14.086   0.189   1.071  1.00  0.00           H  
HETATM  144  H73 UNL     1     -12.764   1.811  -0.844  1.00  0.00           H  
HETATM  145  H74 UNL     1     -11.717   0.381  -0.637  1.00  0.00           H  
HETATM  146  H75 UNL     1     -13.430   0.120  -1.008  1.00  0.00           H  
HETATM  147  H76 UNL     1      -4.529   1.230   1.382  1.00  0.00           H  
HETATM  148  H77 UNL     1      -5.284   3.560   2.757  1.00  0.00           H  
HETATM  149  H78 UNL     1      -5.504   3.704   0.405  1.00  0.00           H  
HETATM  150  H79 UNL     1      -6.973   2.484  -1.191  1.00  0.00           H  
CONECT    1    2   72   73   74
CONECT    2    3   75   76
CONECT    3    4   77   78
CONECT    4    5   79   80
CONECT    5    6   81   82
CONECT    6    7   83   84
CONECT    7    8    8   85
CONECT    8    9   86
CONECT    9   10   10   87
CONECT   10   11   88
CONECT   11   12   89   90
CONECT   12   13   91   92
CONECT   13   14   93   94
CONECT   14   15   95   96
CONECT   15   16   97   98
CONECT   16   17   99  100
CONECT   17   18  101  102
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22  103  104
CONECT   22   23   52  105
CONECT   23   24  106  107
CONECT   24   25
CONECT   25   26   26   27   28
CONECT   27  108
CONECT   28   29
CONECT   29   30   30   31   32
CONECT   31  109
CONECT   32   33
CONECT   33   34  110  111
CONECT   34   35   70  112
CONECT   35   36
CONECT   36   37   45  113
CONECT   37   38   43
CONECT   38   39   39  114
CONECT   39   40  115
CONECT   40   41   42   42
CONECT   41  116  117
CONECT   42   43
CONECT   43   44   44
CONECT   45   46   53  118
CONECT   46   47  119  120
CONECT   47   48   48  121
CONECT   48   49  122
CONECT   49   50  123  124
CONECT   50   51   51   52
CONECT   53   54   55  125
CONECT   54  126
CONECT   55   56  127  128
CONECT   56   57   58  129
CONECT   57  130
CONECT   58   59   68  131
CONECT   59   60   60  132
CONECT   60   61  133
CONECT   61   62   63  134
CONECT   62  135
CONECT   63   64  136  137
CONECT   64   65  138  139
CONECT   65   66  140  141
CONECT   66   67  142  143
CONECT   67  144  145  146
CONECT   68   69   70  147
CONECT   69  148
CONECT   70   71  149
CONECT   71  150
END
Download

SMILES for HMDB0291327 (CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI))

CCCCCC\C=C/C=C\CCCCCCCC(=O)OC[C@@H]1COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](C\C=C/CC(=O)O1)[C@@H](O)C[C@@H](O)[C@H](C=C[C@H](O)CCCCC)[C@H](O)[C@@H]2O)N1C=CC(N)=NC1=O
Download

INCHI for HMDB0291327 (CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI))

InChI=1S/C48H79N3O18P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-25-43(55)64-32-36-33-65-70(60,61)69-71(62,63)66-34-41-46(58)45(57)37(28-27-35(52)23-19-6-4-2)39(53)31-40(54)38(24-21-22-26-44(56)67-36)47(68-41)51-30-29-42(49)50-48(51)59/h10-13,21-22,27-30,35-41,45-47,52-54,57-58H,3-9,14-20,23-26,31-34H2,1-2H3,(H,60,61)(H,62,63)(H2,49,50,59)/b11-10-,13-12-,22-21-,28-27-/t35-,36-,37+,38-,39-,40+,41-,45+,46-,47-/m1/s1
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
[(1R,9R,13Z,16R,17S,19R,20S,21S,22S,24R)-4,6,17,19,21,22-Hexahydroxy-24-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)-20-[(1Z,3R)-3-hydroxyoct-1-en-1-yl]-4,6,11-trioxo-3,5,7,10,23-pentaoxa-4,6-diphosphabicyclo[14.6.2]tetracos-13-en-9-yl]methyl (9Z,11Z)-octadeca-9,11-dienoic acidGenerator
Chemical FormulaC48H79N3O18P2
Average Molecular Weight1048.111
Monoisotopic Molecular Weight1047.483386712
IUPAC Name[(1R,9R,13Z,16R,17S,19R,20S,21S,22S,24R)-24-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4,6,17,19,21,22-hexahydroxy-20-[(1E,3R)-3-hydroxyoct-1-en-1-yl]-4,6,11-trioxo-3,5,7,10,23-pentaoxa-4lambda5,6lambda5-diphosphabicyclo[14.6.2]tetracos-13-en-9-yl]methyl (9Z,11Z)-octadeca-9,11-dienoate
Traditional Name[(1R,9R,13Z,16R,17S,19R,20S,21S,22S,24R)-24-(4-amino-2-oxopyrimidin-1-yl)-4,6,17,19,21,22-hexahydroxy-20-[(1E,3R)-3-hydroxyoct-1-en-1-yl]-4,6,11-trioxo-3,5,7,10,23-pentaoxa-4lambda5,6lambda5-diphosphabicyclo[14.6.2]tetracos-13-en-9-yl]methyl (9Z,11Z)-octadeca-9,11-dienoate
CAS Registry NumberNot Available
SMILES
CCCCCC\C=C/C=C\CCCCCCCC(=O)OC[C@@H]1COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](C\C=C/CC(=O)O1)[C@@H](O)C[C@@H](O)[C@H](C=C[C@H](O)CCCCC)[C@H](O)[C@@H]2O)N1C=CC(N)=NC1=O
InChI Identifier
InChI=1S/C48H79N3O18P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-25-43(55)64-32-36-33-65-70(60,61)69-71(62,63)66-34-41-46(58)45(57)37(28-27-35(52)23-19-6-4-2)39(53)31-40(54)38(24-21-22-26-44(56)67-36)47(68-41)51-30-29-42(49)50-48(51)59/h10-13,21-22,27-30,35-41,45-47,52-54,57-58H,3-9,14-20,23-26,31-34H2,1-2H3,(H,60,61)(H,62,63)(H2,49,50,59)/b11-10-,13-12-,22-21-,28-27-/t35-,36-,37+,38-,39-,40+,41-,45+,46-,47-/m1/s1
InChI KeyBDXKUGLABCRQLE-GWFDDRDESA-N
Chemical Taxonomy
ClassificationNot classified
Ontology
Physiological effectNot Available
Disposition
Source
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
Predicted Chromatographic Properties
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI) 10V, Positive-QTOFsplash10-03ea-9400000001-dbd2d581e0c79f7cb9bc2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI) 20V, Positive-QTOFsplash10-08n9-8200000009-53fc1a15f5a3b50faa5c2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI) 40V, Positive-QTOFsplash10-00di-8500001900-75d719bd2841d3a66e152021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI) 10V, Negative-QTOFsplash10-0002-9000000000-d6ee87f784685534f49a2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI) 20V, Negative-QTOFsplash10-01ta-9330000313-18a632f854a8fb90de4b2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - CDP-DG(18:2(9Z,11Z)/5-iso PGF2VI) 40V, Negative-QTOFsplash10-022i-9680000502-abc70cf854dee03f5c6f2021-10-21Wishart 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 ]