EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H74NO8P |
| Net Charge | 0 |
| Average Mass | 715.994 |
| Monoisotopic Mass | 715.51520 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCC |
| InChI | InChI=1S/C39H74NO8P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-21-17-15-13-11-9-7-2/h13,15,18-19,37H,6-12,14,16-17,20-36H2,1-5H3/b15-13-,19-18-/t37-/m1/s1 |
| InChIKey | FDLDWJCPBNQVRB-YAXMXBBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(14:1(9Z)/17:1(9Z)) (CHEBI:179089) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-2-[(Z)-heptadec-9-enoyl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011387 | LIPID MAPS |