EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H44N2O2 |
| Net Charge | 0 |
| Average Mass | 440.672 |
| Monoisotopic Mass | 440.34028 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)NCCc1cnc2ccc(O)cc12 |
| InChI | InChI=1S/C28H44N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(32)29-21-20-24-23-30-27-19-18-25(31)22-26(24)27/h9-10,18-19,22-23,30-31H,2-8,11-17,20-21H2,1H3,(H,29,32)/b10-9- |
| InChIKey | LCQKHZYXPCLVBI-KTKRTIGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-oleoylserotonin (CHEBI:134064) has functional parent oleic acid (CHEBI:16196) |
| N-oleoylserotonin (CHEBI:134064) is a N-acylserotonin (CHEBI:134175) |
| IUPAC Name |
|---|
| (9Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]octadec-9-enamide |
| UniProt Name | Source |
|---|---|
| N-(9Z-octadecenoyl)-serotonin | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:15755077 | Reaxys |
| Citations |
|---|