EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H71O10P |
| Net Charge | 0 |
| Average Mass | 718.950 |
| Monoisotopic Mass | 718.47849 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO |
| InChI | InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,35-36,39-40H,3-10,12,14-15,18-34H2,1-2H3,(H,43,44)/b13-11-,17-16-/t35-,36+/m0/s1 |
| InChIKey | BCWWDWIJORDPRN-OWCLLMORSA-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(14:0/18:2(9Z,12Z)) (CHEBI:179129) is a phosphatidylglycerol (CHEBI:17517) |
| IUPAC Name |
|---|
| [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP04010928 | LIPID MAPS |