EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13NO |
| Net Charge | 0 |
| Average Mass | 139.198 |
| Monoisotopic Mass | 139.09971 |
| SMILES | [H][C@@]12CCCCN1CCC2=O |
| InChI | InChI=1S/C8H13NO/c10-8-4-6-9-5-2-1-3-7(8)9/h7H,1-6H2/t7-/m0/s1 |
| InChIKey | GSQLNIVPNDDIHU-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-Indolizidinone (CHEBI:80665) is a indolizines (CHEBI:38485) |
| 1-Indolizidinone (CHEBI:80665) is conjugate base of (8aS)-octahydroindolizin-1-one(1+) (CHEBI:167645) |
| Incoming Relation(s) |
| (8aS)-octahydroindolizin-1-one(1+) (CHEBI:167645) is conjugate acid of 1-Indolizidinone (CHEBI:80665) |
| Synonym | Source |
|---|---|
| 1-Ketooctahydroindolizine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C16697 | KEGG COMPOUND |