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| Formula | C19H23N3O2 |
| Net Charge | 0 |
| Average Mass | 325.412 |
| Monoisotopic Mass | 325.17903 |
| SMILES | C=CC(C)(C)c1nc2ccccc2c1CC1NC(=O)C(C)NC1=O |
| InChI | InChI=1S/C19H23N3O2/c1-5-19(3,4)16-13(12-8-6-7-9-14(12)21-16)10-15-18(24)20-11(2)17(23)22-15/h5-9,11,15,21H,1,10H2,2-4H3,(H,20,24)(H,22,23) |
| InChIKey | LVPZJIGICMPWFH-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus chevalieri (ncbitaxon:182096) | - | DOI (10.1080/00021369.1976.10861995) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-alanyl-2-(1,1-dimethylallyl)-L-tryptophan anhydride (CHEBI:218513) has functional parent α-amino acid (CHEBI:33704) |
| L-alanyl-2-(1,1-dimethylallyl)-L-tryptophan anhydride (CHEBI:218513) is a organonitrogen compound (CHEBI:35352) |
| L-alanyl-2-(1,1-dimethylallyl)-L-tryptophan anhydride (CHEBI:218513) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]piperazine-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 284085 | ChemSpider |