EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H76NO7P |
| Net Charge | 0 |
| Average Mass | 677.989 |
| Monoisotopic Mass | 677.53594 |
| SMILES | CCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C37H76NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(39)45-36(35-44-46(40,41)43-33-31-38(3,4)5)34-42-32-29-27-25-23-21-19-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1 |
| InChIKey | YUXQHZHXNCZICU-PSXMRANNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | hTERT-RPE1 cell (BTO:0004790) | MetaboLights (MTBLS682) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(O-14:0/15:0) (CHEBI:191311) is a 1-alkyl-2-acyl-glycero-3-phosphocholine (CHEBI:78186) |
| IUPAC Name |
|---|
| [(2R)-2-pentadecanoyloxy-3-tetradecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 24822835 | ChemSpider |
| LMGP01020011 | LIPID MAPS |