EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N3O3 |
| Net Charge | 0 |
| Average Mass | 365.433 |
| Monoisotopic Mass | 365.17394 |
| SMILES | C=CC(C)(C)c1nc2ccccc2c1C=C1NC(=O)[C@@H]2C[C@@H](O)CN2C1=O |
| InChI | InChI=1S/C21H23N3O3/c1-4-21(2,3)18-14(13-7-5-6-8-15(13)22-18)10-16-20(27)24-11-12(25)9-17(24)19(26)23-16/h4-8,10,12,17,22,25H,1,9,11H2,2-3H3,(H,23,26)/t12-,17+/m1/s1 |
| InChIKey | OOTWRQKJVJLMKU-PXAZEXFGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus versicolor (ncbitaxon:46472) | - | PubMed (32605149) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Aspamide C (CHEBI:210238) has functional parent α-amino acid (CHEBI:33704) |
| Aspamide C (CHEBI:210238) is a organonitrogen compound (CHEBI:35352) |
| Aspamide C (CHEBI:210238) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (7R,8aS)-7-hydroxy-3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione |