EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H76NO8P |
| Net Charge | 0 |
| Average Mass | 718.010 |
| Monoisotopic Mass | 717.53086 |
| SMILES | C=CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-19-17-15-13-11-9-7-2/h7,37H,2,6,8-36H2,1,3-5H3/t37-/m1/s1 |
| InChIKey | BDFWSIAKCXIBBG-DIPNUNPCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood serum (BTO:0000133) | Article |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(16:0/15:1(14)) (CHEBI:177011) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-3-hexadecanoyloxy-2-pentadec-14-enoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 24822196 | ChemSpider |
| LMGP01010002 | LIPID MAPS |