EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H76NO8P |
| Net Charge | 0 |
| Average Mass | 705.999 |
| Monoisotopic Mass | 705.53086 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C38H76NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1 |
| InChIKey | SVIWSHKAEXRJFD-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(10:0/20:0) (CHEBI:191299) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-3-decanoyloxy-2-icosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010395 | LIPID MAPS |
| 24822213 | ChemSpider |