EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H76NO8P |
| Net Charge | 0 |
| Average Mass | 730.021 |
| Monoisotopic Mass | 729.53086 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-19-17-15-13-11-9-7-2/h15,17-18,20,38H,6-14,16,19,21-37H2,1-5H3/b17-15-,20-18-/t38-/m1/s1 |
| InChIKey | IDILXQAESDAZFX-BEJWKSAWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(17:1(9Z)/15:1(9Z)) (CHEBI:178513) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-3-[(Z)-heptadec-9-enoyl]oxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011526 | LIPID MAPS |