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CHEBI:80708 - (E)-Ajoene

ChEBI IDCHEBI:80708
ChEBI Name(E)-Ajoene
Stars
DownloadsMolfile
FormulaC9H14OS3
Net Charge0
Average Mass234.411
Monoisotopic Mass234.02068
SMILESC=CCSS/C=C/CS(=O)CC=C
InChIInChI=1S/C9H14OS3/c1-3-6-11-12-7-5-9-13(10)8-4-2/h3-5,7H,1-2,6,8-9H2/b7-5+
InChIKeyIXELFRRANAOWSF-FNORWQNLSA-N
ChEBI Ontology
Outgoing Relation(s)
(E)-Ajoene (CHEBI:80708) is a sulfoxide (CHEBI:22063)
Manual XrefsDatabases
C16758KEGG COMPOUND
Registry NumbersSources
CAS:92284-99-6KEGG COMPOUND