EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H52NO8P |
| Net Charge | 0 |
| Average Mass | 537.675 |
| Monoisotopic Mass | 537.34305 |
| SMILES | CCCCCCCCCCCCCCCCCC/C=C\OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C26H52NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-33-21-24(28)22-34-36(31,32)35-23-25(27)26(29)30/h19-20,24-25,28H,2-18,21-23,27H2,1H3,(H,29,30)(H,31,32)/b20-19-/t24-,25+/m1/s1 |
| InChIKey | OXOXTQYBMGPJGS-FNNPXFNLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(P-20:0/0:0) (CHEBI:185862) is a glycerophosphoserine (CHEBI:35766) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-icos-1-enoxy]propoxy]phosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 113376799 | ChemSpider |
| LMGP03070001 | LIPID MAPS |