EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H78NO8P |
| Net Charge | 0 |
| Average Mass | 744.048 |
| Monoisotopic Mass | 743.54651 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h15,17,20-21,39H,6-14,16,18-19,22-38H2,1-5H3/b17-15-,21-20-/t39-/m1/s1 |
| InChIKey | FPUCJCDUKNHIBL-WUMSIPIUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(18:1(9Z)/15:1(9Z)) (CHEBI:178752) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-3-[(Z)-octadec-9-enoyl]oxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011599 | LIPID MAPS |