EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H48NO7P |
| Net Charge | 0 |
| Average Mass | 481.611 |
| Monoisotopic Mass | 481.31684 |
| SMILES | CCCCCCCCCC/C=C\CCCC(COC[C@@H](O)COP(=O)(O)OCCN)OC |
| InChI | InChI=1S/C23H48NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(28-2)21-29-19-22(25)20-31-32(26,27)30-18-17-24/h12-13,22-23,25H,3-11,14-21,24H2,1-2H3,(H,26,27)/b13-12-/t22-,23?/m1/s1 |
| InChIKey | YYSFNFUXDNVHFT-FXNZLJTDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | serum (BTO:0001239) | MetaboLights (MTBLS3725) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-methoxy-6Z-heptadecenyl)-sn-glycero-3-phosphoethanolamine (CHEBI:184201) is a glycerophosphoethanolamine (CHEBI:36314) |
| IUPAC Name |
|---|
| 2-aminoethyl [(2R)-2-hydroxy-3-[(Z)-2-methoxyheptadec-6-enoxy]propyl] hydrogen phosphate |
| Manual Xrefs | Databases |
|---|---|
| 113376055 | ChemSpider |
| LMGP02060019 | LIPID MAPS |