EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H80NO8P |
| Net Charge | 0 |
| Average Mass | 734.053 |
| Monoisotopic Mass | 733.56216 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1 |
| InChIKey | UZNWSMIOMFUEDK-KXQOOQHDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood serum (BTO:0000133) | Article |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(12:0/20:0) (CHEBI:177014) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-3-dodecanoyloxy-2-icosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010444 | LIPID MAPS |
| 24822257 | ChemSpider |