EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H39NO2 |
| Net Charge | 0 |
| Average Mass | 361.570 |
| Monoisotopic Mass | 361.29808 |
| SMILES | CCCCCC=CCC=CCC=CCC=CCCCC(=O)N[C@H](C)CO |
| 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)24-22(2)21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/t22-/m1/s1 |
| InChIKey | SQKRUBZPTNJQEM-JOCHJYFZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R)-1-hydroxypropan-2-yl]eicosa-5,8,11,14-tetraenamide (CHEBI:113537) is a fatty amide (CHEBI:29348) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24952 | LINCS |