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CHEBI:9173 - slaframine

ChEBI IDCHEBI:9173
ChEBI Nameslaframine
Stars
DefinitionAn indolizidine alkaloid that is octahydroindolizine substituted by an amino group at position 6 and an acetyloxy group at position 1.
Last Modified28 July 2014
DownloadsMolfile
FormulaC10H18N2O2
Net Charge0
Average Mass198.266
Monoisotopic Mass198.13683
SMILESCC(=O)O[C@H]1CCN2C[C@@H](N)CCC12
InChIInChI=1S/C10H18N2O2/c1-7(13)14-10-4-5-12-6-8(11)2-3-9(10)12/h8-10H,2-6,11H2,1H3/t8-,9?,10-/m0/s1
InChIKeyYYIUHLPAZILPSG-SMILAEQMSA-N
Wikipedia
Roles Classification
Biological Roles:
mycotoxin  Poisonous substance produced by fungi.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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)
slaframine (CHEBI:9173) has role metabolite (CHEBI:25212)
slaframine (CHEBI:9173) has role mycotoxin (CHEBI:25442)
slaframine (CHEBI:9173) is a acetate ester (CHEBI:47622)
slaframine (CHEBI:9173) is a indolizidine alkaloid (CHEBI:38511)
IUPAC Name 
(1S,6S)-6-aminooctahydroindolizin-1-yl acetate
Synonym  Source
(−)-SlaframineKEGG COMPOUND
Manual XrefsDatabases
C06185KEGG COMPOUND
SlaframineWikipedia
Registry NumbersSources
Reaxys:4351925Reaxys
CAS:20084-93-9ChemIDplus
CAS:20084-93-9KEGG COMPOUND
Citations