EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H44NO9P |
| Net Charge | 0 |
| Average Mass | 497.566 |
| Monoisotopic Mass | 497.27537 |
| SMILES | CCCCCCCC/C=C\CCCC(COC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)OC |
| InChI | InChI=1S/C22H44NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-20(29-2)17-30-15-19(24)16-31-33(27,28)32-18-21(23)22(25)26/h10-11,19-21,24H,3-9,12-18,23H2,1-2H3,(H,25,26)(H,27,28)/b11-10-/t19-,20?,21+/m1/s1 |
| InChIKey | POIRQEVHTJOJLK-CODVFYDWSA-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) |
| 1-(2-methoxy-6Z-pentadecenyl)-sn-glycero-3-phosphoserine (CHEBI:186265) is a glycerophosphoserine (CHEBI:35766) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-2-methoxypentadec-6-enoxy]propoxy]phosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMGP03060011 | LIPID MAPS |
| 113376777 | ChemSpider |