EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H19NO3 |
| Net Charge | 0 |
| Average Mass | 273.332 |
| Monoisotopic Mass | 273.13649 |
| SMILES | CC(=O)C[C@]1(O)C(=O)Nc2ccc(CC=C(C)C)cc21 |
| InChI | InChI=1S/C16H19NO3/c1-10(2)4-5-12-6-7-14-13(8-12)16(20,9-11(3)18)15(19)17-14/h4,6-8,20H,5,9H2,1-3H3,(H,17,19)/t16-/m1/s1 |
| InChIKey | PQHFUZFYWCTBML-MRXNPFEDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | PubMed (30400338) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chaetoindolin A (CHEBI:216110) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| (3R)-3-hydroxy-5-(3-methylbut-2-enyl)-3-(2-oxopropyl)-1H-indol-2-one |