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CHEBI:167676 - (1S,8aS)-octahydroindolizin-1-ol(1+)

Default Structure
ChEBI IDCHEBI:167676
ChEBI Name(1S,8aS)-octahydroindolizin-1-ol(1+)
Stars
ASCII Name(1S,8aS)-octahydroindolizin-1-ol(1+)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC8H16NO
Net Charge+1
Average Mass142.222
Monoisotopic Mass142.12264
SMILES[H][C@@]12CCCC[NH+]1CC[C@@H]2O
InChIInChI=1S/C8H15NO/c10-8-4-6-9-5-2-1-3-7(8)9/h7-8,10H,1-6H2/p+1/t7-,8-/m0/s1
InChIKeyIATZHJGSCGLJSL-YUMQZZPRSA-O
ChEBI Ontology
Outgoing Relation(s)
(1S,8aS)-octahydroindolizin-1-ol(1+) (CHEBI:167676) is a organic molecular entity (CHEBI:50860)
UniProt Name  Source
(1S,8aS)-octahydroindolizin-1-olUniProt
Citations