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CHEBI:167645 - (8aS)-octahydroindolizin-1-one(1+)

ChEBI IDCHEBI:167645
ChEBI Name(8aS)-octahydroindolizin-1-one(1+)
Stars
ASCII Name(8aS)-octahydroindolizin-1-one(1+)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC8H14NO
Net Charge+1
Average Mass140.206
Monoisotopic Mass140.10699
SMILES[H][C@@]12CCCC[NH+]1CCC2=O
InChIInChI=1S/C8H13NO/c10-8-4-6-9-5-2-1-3-7(8)9/h7H,1-6H2/p+1/t7-/m0/s1
InChIKeyGSQLNIVPNDDIHU-ZETCQYMHSA-O
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(8aS)-octahydroindolizin-1-one(1+) (CHEBI:167645) is a indolizidine alkaloid (CHEBI:38511)
(8aS)-octahydroindolizin-1-one(1+) (CHEBI:167645) is conjugate acid of 1-Indolizidinone (CHEBI:80665)
Incoming Relation(s)
1-Indolizidinone (CHEBI:80665) is conjugate base of (8aS)-octahydroindolizin-1-one(1+) (CHEBI:167645)
UniProt Name  Source
(8aS)-octahydroindolizin-1-oneUniProt
Citations