EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H41NO |
| Net Charge | 0 |
| Average Mass | 359.598 |
| Monoisotopic Mass | 359.31881 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@H](C)CC |
| InChI | InChI=1S/C24H41NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(26)25-23(3)5-2/h9-10,12-13,15-16,18-19,23H,4-8,11,14,17,20-22H2,1-3H3,(H,25,26)/b10-9-,13-12-,16-15-,19-18-/t23-/m1/s1 |
| InChIKey | FSBHLSINBYYIIF-PZSIIWHGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1R-Methyl-propyl) arachidonoyl amine (CHEBI:165527) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,14Z)-N-[(2R)-butan-2-yl]icosa-5,8,11,14-tetraenamide |
| Manual Xrefs | Databases |
|---|---|
| 4446523 | ChemSpider |
| LMFA08020016 | LIPID MAPS |