EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H80NO8P |
| Net Charge | 0 |
| Average Mass | 758.075 |
| Monoisotopic Mass | 757.56216 |
| SMILES | CCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h12,14,18,20,40H,6-11,13,15-17,19,21-39H2,1-5H3/b14-12-,20-18-/t40-/m1/s1 |
| InChIKey | RYIJQXSQQBMLCT-ZWSUCZCESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(17:2(9Z,12Z)/17:0) (CHEBI:179032) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-3-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-2-heptadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011559 | LIPID MAPS |