EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H39NO2 |
| Net Charge | 0 |
| Average Mass | 361.570 |
| Monoisotopic Mass | 361.29808 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N(C)CCO |
| InChI | InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24(2)21-22-25/h7-8,10-11,13-14,16-17,25H,3-6,9,12,15,18-22H2,1-2H3/b8-7-,11-10-,14-13-,17-16- |
| InChIKey | DZOXWGMUPHVUCW-ZKWNWVNESA-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-methyl N-(2-hydroxy-ethyl) arachidonoyl amine (CHEBI:187697) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-N-methylicosa-5,8,11,14-tetraenamide |
| Manual Xrefs | Databases |
|---|---|
| 4446531 | ChemSpider |
| LMFA08020025 | LIPID MAPS |