Terminology Service for NFDI4Health
gingerenone B
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http://purl.obolibrary.org/obo/CHEBI_142262
A diarylheptanoid that is (4E)-hept-4-en-3-one substituted by a 4-hydroxy-3-methoxyphenyl group at position 1 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 7. It has been isolated from the rhizomes of Zingiber officinale.
Term info
Label
gingerenone B
Synonyms
- (4E)-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one
Subsets
3_STAR
IUPAC NAME
(4E)-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one
[
IUPAC
]
charge
0
formula
C22H26O6
has obo namespace
chebi_ontology
has related synonym
(E)-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one
id
CHEBI:142262
inchi
InChI=1S/C22H26O6/c1-26-19-12-15(9-11-18(19)24)8-10-17(23)7-5-4-6-16-13-20(27-2)22(25)21(14-16)28-3/h5,7,9,11-14,24-25H,4,6,8,10H2,1-3H3/b7-5+
inchikey
BGYDJLLXKGVQBP-FNORWQNLSA-N
mass
386.439
monoisotopicmass
386.17294
smiles
C=1(C(=CC=C(C1)CCC(/C=C/CCC=2C=C(C(=C(C2)OC)O)OC)=O)O)OC