Substance
ID:1844271
Names and Identifiers
IUPAC Traditional name
zingerone
IUPAC name
4-(4-hydroxy-3-methoxyphenyl)butan-2-one
Synonyms
zingerone(0)-Paradol(4-Hydroxy-3-methoxyphenyl)ethyl methyl ketone2-(4-Hydroxy-3-methoxyphenyl)ethyl methyl ketone3-Methoxy-4-hydroxybenzylacetone4-(3-Methoxy-4-hydroxyphenyl)-2-butanone4-(3-methoxy-4-hydroxyphenyl)butan-2-one4-(4-Hydroxy-3-methoxyphenyl)-2-butanone4-Hydroxy-3-methoxybenzylacetoneGingeroneVanillylacetoneZingheroneZingiberone[0]-Paradolvanillylacetone
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KEGG ID
PubMed Citation Links
Reaxys Registry
ACToR Database
CHEMBL
CompTox Database
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Beilstein Number
HMDB Database
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Properties
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Molecule Details
A methyl ketone that is 4-phenylbutan-2-one in which the phenyl ring is substituted at positions 3 and 4 by methoxy and hydroxy groups respectively. The major pungent component in ginger.
Molecular Spectra
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References
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