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| Formula | C38H71O10P |
| Net Charge | 0 |
| Average Mass | 718.950 |
| Monoisotopic Mass | 718.47849 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCC)COP(=O)(O)OC[C@@H](O)CO |
| InChI | InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h12,14-15,17,35-36,39-40H,3-11,13,16,18-34H2,1-2H3,(H,43,44)/b14-12-,17-15-/t35-,36+/m0/s1 |
| InChIKey | FHKFOZICTLOGGM-HRMOSXFRSA-N |
| Roles Classification |
|---|
| Biological Roles: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PG(17:1(9Z)/15:1(9Z)) (CHEBI:179132) is a phosphatidylglycerol (CHEBI:17517) |
| IUPAC Name |
|---|
| [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] (Z)-heptadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP04010253 | LIPID MAPS |