EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H44NO7P |
| Net Charge | 0 |
| Average Mass | 477.579 |
| Monoisotopic Mass | 477.28554 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OCC(O)COP(=O)(O)OCCN |
| InChI | InChI=1S/C23H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h6-7,9-10,22,25H,2-5,8,11-21,24H2,1H3,(H,27,28) |
| InChIKey | DBHKHNGBVGWQJE-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octadeca-9,12-dienoate (CHEBI:181325) is a 1-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:29017) |
| IUPAC Name |
|---|
| [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octadeca-9,12-dienoate |