EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H82NO8P |
| Net Charge | 0 |
| Average Mass | 760.091 |
| Monoisotopic Mass | 759.57781 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h15,17,40H,6-14,16,18-39H2,1-5H3/b17-15-/t40-/m1/s1 |
| InChIKey | OAGOOOGNKKBLNM-RHXVLPALSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(15:1(9Z)/19:0) (CHEBI:178453) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-2-nonadecanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011448 | LIPID MAPS |