EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H52NO7P |
| Net Charge | 0 |
| Average Mass | 521.676 |
| Monoisotopic Mass | 521.34814 |
| SMILES | CCCCCCCCCCC/C=C\CCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h15-16,25,28H,5-14,17-24H2,1-4H3/b16-15-/t25-/m1/s1 |
| InChIKey | LXHJYOQXXHUOHA-UPTOSOBMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(0:0/18:1(6Z)) (CHEBI:184613) is a 2-acyl-sn-glycero-3-phosphocholine(1+) (CHEBI:16728) |
| IUPAC Name |
|---|
| [(2R)-3-hydroxy-2-[(Z)-octadec-6-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01050079 | LIPID MAPS |
| 24823029 | ChemSpider |