EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H48NO7P |
| Net Charge | 0 |
| Average Mass | 469.600 |
| Monoisotopic Mass | 469.31684 |
| SMILES | COC(CCCCCCCCCCCC(C)C)COC[C@@H](O)COP(=O)(O)OCCN |
| InChI | InChI=1S/C22H48NO7P/c1-20(2)13-11-9-7-5-4-6-8-10-12-14-22(27-3)19-28-17-21(24)18-30-31(25,26)29-16-15-23/h20-22,24H,4-19,23H2,1-3H3,(H,25,26)/t21-,22?/m1/s1 |
| InChIKey | JCYSKRLDWLPBNQ-ZMFCMNQTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | feces (BTO:0000440) | MetaboLights (MTBLS5335) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-methoxy-14-methyl-pentadecanyl)-sn-glycero-3-phosphoethanolamine (CHEBI:193380) is a glycerophosphoethanolamine (CHEBI:36314) |
| IUPAC Name |
|---|
| 2-aminoethyl [(2R)-2-hydroxy-3-(2-methoxy-14-methylpentadecoxy)propyl] hydrogen phosphate |
| Manual Xrefs | Databases |
|---|---|
| 113376050 | ChemSpider |
| LMGP02060014 | LIPID MAPS |