EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H50NO6P |
| Net Charge | 0 |
| Average Mass | 479.639 |
| Monoisotopic Mass | 479.33757 |
| SMILES | CCCC/C=C\CCCCCCCCCCOC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C24H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h8-9,24,26H,5-7,10-23H2,1-4H3/b9-8-/t24-/m1/s1 |
| InChIKey | CSVZQGDLAXUFQD-XXXZYALBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Bos grunniens (ncbitaxon:30521) | subcutaneous adipose tissue (BTO:0004042) | Article |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(O-16:1(11Z)/0:0) (CHEBI:177097) is a monoalkylglycerophosphocholine (CHEBI:78196) |
| IUPAC Name |
|---|
| [(2R)-3-[(Z)-hexadec-11-enoxy]-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 24823040 | ChemSpider |
| LMGP01060028 | LIPID MAPS |