CHEBI:9173 - slaframine

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ChEBI Name slaframine
ChEBI ID CHEBI:9173
Definition An indolizidine alkaloid that is octahydroindolizine substituted by an amino group at position 6 and an acetyloxy group at position 1.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C10H18N2O2
Net Charge 0
Average Mass 198.26210
Monoisotopic Mass 198.137
InChI InChI=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
InChIKey YYIUHLPAZILPSG-SMILAEQMSA-N
SMILES CC(=O)O[C@H]1CCN2C[C@@H](N)CCC12
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
mycotoxin
Poisonous substance produced by fungi.
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ChEBI Ontology
Outgoing 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
(−)-Slaframine KEGG COMPOUND
Manual Xrefs Databases
C06185 KEGG COMPOUND
Slaframine Wikipedia
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Registry Numbers Types Sources
20084-93-9 CAS Registry Number ChemIDplus
4351925 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
3588504 PubMed citation Europe PMC
3793651 PubMed citation Europe PMC
7601787 PubMed citation Europe PMC
8655443 PubMed citation Europe PMC
Last Modified
28 July 2014