EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N2O4 |
| Net Charge | 0 |
| Average Mass | 318.373 |
| Monoisotopic Mass | 318.15796 |
| SMILES | CC(C)/C=C/C=C/C(=O)NC1=C[C@](O)(CCC(N)=O)C=CC1=O |
| InChI | InChI=1S/C17H22N2O4/c1-12(2)5-3-4-6-16(22)19-13-11-17(23,9-7-14(13)20)10-8-15(18)21/h3-7,9,11-12,23H,8,10H2,1-2H3,(H2,18,21)(H,19,22)/b5-3+,6-4+/t17-/m1/s1 |
| InChIKey | ZQYBDDWUEWCXIM-KNOWPERHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (17190455) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Daryamide C (CHEBI:197563) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| (2E,4E)-N-[3-(3-amino-3-oxopropyl)-3-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-6-methylhepta-2,4-dienamide |
| Manual Xrefs | Databases |
|---|---|
| 17214326 | ChemSpider |