EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O3 |
| Net Charge | 0 |
| Average Mass | 393.487 |
| Monoisotopic Mass | 393.20524 |
| SMILES | C=CC(C)(C)c1nc2ccccc2c1/C=C1\NC(=O)[C@]2(OCC)CCCN2C1=O |
| InChI | InChI=1S/C23H27N3O3/c1-5-22(3,4)19-16(15-10-7-8-11-17(15)24-19)14-18-20(27)26-13-9-12-23(26,29-6-2)21(28)25-18/h5,7-8,10-11,14,24H,1,6,9,12-13H2,2-4H3,(H,25,28)/b18-14-/t23-/m1/s1 |
| InChIKey | WBEFPXWCNNGKHY-INTAXFPDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus versicolor (ncbitaxon:46472) | - | PubMed (32605149) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-aspamide D (CHEBI:210213) has functional parent α-amino acid (CHEBI:33704) |
| (+)-aspamide D (CHEBI:210213) is a organonitrogen compound (CHEBI:35352) |
| (+)-aspamide D (CHEBI:210213) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3Z,8aR)-8a-ethoxy-3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-1,4-dione |