EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H41NO2 |
| Net Charge | 0 |
| Average Mass | 423.641 |
| Monoisotopic Mass | 423.31373 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCOc1ccccc1 |
| InChI | InChI=1S/C28H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-28(30)29-25-26-31-27-22-19-18-20-23-27/h6-7,9-10,12-13,15-16,18-20,22-23H,2-5,8,11,14,17,21,24-26H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-,16-15- |
| InChIKey | CZKXOYAPOXVGMG-DOFZRALJSA-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) |
| N-(2-phenoxy-ethyl) arachidonoyl amine (CHEBI:187468) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,14Z)-N-(2-phenoxyethyl)icosa-5,8,11,14-tetraenamide |
| Manual Xrefs | Databases |
|---|---|
| 4446555 | ChemSpider |
| LMFA08020054 | LIPID MAPS |