EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H80NO8P |
| Net Charge | 0 |
| Average Mass | 734.053 |
| Monoisotopic Mass | 733.56216 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C40H80NO8P/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/h38H,6-37H2,1-5H3/t38-/m1/s1 |
| InChIKey | LOLPCAJPUJWKHZ-KXQOOQHDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood plasma (BTO:0000131) | MetaboLights (MTBLS2224) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(17:0/15:0) (CHEBI:188032) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-3-heptadecanoyloxy-2-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010704 | LIPID MAPS |
| 24822417 | ChemSpider |