CHEBI:80707 - (Z)-Ajoene

ChEBI IDCHEBI:80707
ChEBI Name(Z)-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-ALCCZGGFSA-N
ChEBI Ontology
Outgoing Relation(s)
(Z)-Ajoene (CHEBI:80707) is a sulfoxide (CHEBI:22063)
Manual XrefsDatabases
C16757KEGG COMPOUND
HMDB0033566HMDB
Registry NumbersSources
CAS:92285-00-2KEGG COMPOUND