EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H78NO8P |
| Net Charge | 0 |
| Average Mass | 720.026 |
| Monoisotopic Mass | 719.54651 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C39H78NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1 |
| InChIKey | QIPBUWAWTWBGPP-DIPNUNPCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | hTERT-RPE1 cell (BTO:0004790) | MetaboLights (MTBLS682) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(10:0/21:0) (CHEBI:191303) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-3-decanoyloxy-2-henicosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 24822214 | ChemSpider |
| LMGP01010396 | LIPID MAPS |