EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H17N3O3 |
| Net Charge | 0 |
| Average Mass | 287.319 |
| Monoisotopic Mass | 287.12699 |
| SMILES | Nc1ccccc1C(=O)C[C@@H]1NC(=O)[C@@H]2CCCN2C1=O |
| InChI | InChI=1S/C15H17N3O3/c16-10-5-2-1-4-9(10)13(19)8-11-15(21)18-7-3-6-12(18)14(20)17-11/h1-2,4-5,11-12H,3,6-8,16H2,(H,17,20)/t11-,12-/m0/s1 |
| InChIKey | IQOPRUCOHJTTSK-RYUDHWBXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Gallaecimonas (ncbitaxon:745410) | - | PubMed (32347603) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Gallaecimonamide A (CHEBI:214371) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| (3S,8aS)-3-[2-(2-aminophenyl)-2-oxoethyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 86596095 | ChemSpider |