EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H42N2O2 |
| Net Charge | 0 |
| Average Mass | 486.700 |
| Monoisotopic Mass | 486.32463 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCc1cnc2ccc(O)cc12 |
| InChI | InChI=1S/C32H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(36)33-25-24-28-27-34-31-23-22-29(35)26-30(28)31/h3-4,6-7,9-10,12-13,15-16,18-19,22-23,26-27,34-35H,2,5,8,11,14,17,20-21,24-25H2,1H3,(H,33,36)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18- |
| InChIKey | PRXMZJYZMPHWIP-KUBAVDMBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood serum (BTO:0000133) | Article |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Docosahexaenoyl Serotonin (CHEBI:177010) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| (4Z,7Z,10Z,13Z,16Z,19Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosa-4,7,10,13,16,19-hexaenamide |
| Manual Xrefs | Databases |
|---|---|
| 29342171 | ChemSpider |