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CHEBI:208131 - (+/-)-7,8-epoxy-brevianamide Q
| Formula | C21H21N3O4 |
| Net Charge | 0 |
| Average Mass | 379.416 |
| Monoisotopic Mass | 379.15321 |
| SMILES | C=CC(C)(C)c1nc2ccccc2c1/C=C1\NC(=O)[C@]2(O)[C@@H]3O[C@@H]3CN2C1=O |
| InChI | InChI=1S/C21H21N3O4/c1-4-20(2,3)16-12(11-7-5-6-8-13(11)22-16)9-14-18(25)24-10-15-17(28-15)21(24,27)19(26)23-14/h4-9,15,17,22,27H,1,10H2,2-3H3,(H,23,26)/b14-9-/t15-,17-,21-/m1/s1 |
| InChIKey | FQJOWFVLFPPXSU-DZGRUFNSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | PubMed (31052556) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+/-)-7,8-epoxy-brevianamide Q (CHEBI:208131) has functional parent α-amino acid (CHEBI:33704) |
| (+/-)-7,8-epoxy-brevianamide Q (CHEBI:208131) is a organonitrogen compound (CHEBI:35352) |
| (+/-)-7,8-epoxy-brevianamide Q (CHEBI:208131) is a organooxygen compound (CHEBI:36963) |
| IUPAC Names |
|---|
| (1R,2R,4R,8Z)-1-hydroxy-8-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-3-oxa-6,9-diazatricyclo[4.4.0.02,4]decane-7,10-dione |
| (1S,2S,4S,8Z)-1-hydroxy-8-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-3-oxa-6,9-diazatricyclo[4.4.0.02,4]decane-7,10-dione |