EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H35NO |
| Net Charge | 0 |
| Average Mass | 317.517 |
| Monoisotopic Mass | 317.27186 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC |
| InChI | InChI=1S/C21H35NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(23)22-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-20H2,1-2H3,(H,22,23)/b8-7-,11-10-,14-13-,17-16- |
| InChIKey | HTAWYBRCXMQDBL-ZKWNWVNESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl arachidonoyl amine (CHEBI:137848) is a fatty amide (CHEBI:29348) |
| Synonyms | Source |
|---|---|
| N-methyl arachidonoylamide | LIPID MAPS |
| N-methyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020007 | LIPID MAPS |