EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H75O10P |
| Net Charge | 0 |
| Average Mass | 747.004 |
| Monoisotopic Mass | 746.50979 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-23-12-10-8-6-4-2/h11,13,15-16,37-38,41-42H,3-10,12,14,17-36H2,1-2H3,(H,45,46)/b13-11-,16-15-/t37-,38+/m0/s1 |
| InChIKey | QKANXKKNMPVBPB-LNRJLOBGSA-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(22:2(13Z,16Z)/12:0) (CHEBI:178644) is a phosphatidylglycerol (CHEBI:17517) |
| IUPAC Name |
|---|
| [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-dodecanoyloxypropyl] (13Z,16Z)-docosa-13,16-dienoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP04010756 | LIPID MAPS |