EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H44NO9P |
| Net Charge | 0 |
| Average Mass | 497.566 |
| Monoisotopic Mass | 497.27537 |
| SMILES | COC(CCC/C=C\CCCCCC(C)C)COC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C22H44NO9P/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/h5,7,18-21,24H,4,6,8-17,23H2,1-3H3,(H,25,26)(H,27,28)/b7-5-/t19-,20?,21+/m1/s1 |
| InChIKey | AXWYGPDPRXFRHF-NWJJIWMLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | feces (BTO:0000440) | MetaboLights (MTBLS5335) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-methoxy-13-methyl-6Z-tetradecenyl)-sn-glycero-3-phosphoserine (CHEBI:193341) is a glycerophosphoserine (CHEBI:35766) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-2-methoxy-13-methyltetradec-6-enoxy]propoxy]phosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMGP03060006 | LIPID MAPS |
| 113376772 | ChemSpider |