EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H75O10P |
| Net Charge | 0 |
| Average Mass | 747.004 |
| Monoisotopic Mass | 746.50979 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,37-38,41-42H,3-9,11,13-15,18-36H2,1-2H3,(H,45,46)/b12-10-,17-16-/t37-,38+/m0/s1 |
| InChIKey | YVEGOBJFJXCIIY-MIBJEXJCSA-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(14:1(9Z)/20:1(11Z)) (CHEBI:178650) is a phosphatidylglycerol (CHEBI:17517) |
| IUPAC Name |
|---|
| [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (Z)-icos-11-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP04010128 | LIPID MAPS |