EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H70NO8P |
| Net Charge | 0 |
| Average Mass | 675.929 |
| Monoisotopic Mass | 675.48390 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC |
| InChI | InChI=1S/C36H70NO8P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-20-17-15-13-11-9-7-2/h14,16,34H,6-13,15,17-33H2,1-5H3/b16-14-/t34-/m1/s1 |
| InChIKey | HVYBUENKBAZOFM-CVBYVTFXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(15:1(9Z)/13:0) (CHEBI:178292) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-3-[(Z)-pentadec-9-enoyl]oxy-2-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011432 | LIPID MAPS |