EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H46NO9P |
| Net Charge | 0 |
| Average Mass | 499.582 |
| Monoisotopic Mass | 499.29102 |
| SMILES | COC(CCCCCCCCCCC(C)C)COC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C22H46NO9P/c1-18(2)12-10-8-6-4-5-7-9-11-13-20(29-3)16-30-14-19(24)15-31-33(27,28)32-17-21(23)22(25)26/h18-21,24H,4-17,23H2,1-3H3,(H,25,26)(H,27,28)/t19-,20?,21+/m1/s1 |
| InChIKey | WXIBAJRNOKRURD-TYVLQRECSA-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-13-methyl-tetradecanyl)-sn-glycero-3-phosphoserine (CHEBI:186611) is a glycerophosphoserine (CHEBI:35766) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-(2-methoxy-13-methyltetradecoxy)propoxy]phosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMGP03060007 | LIPID MAPS |
| 113376773 | ChemSpider |