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CHEBI:5352 - Gingerenone A

ChEBI IDCHEBI:5352
ChEBI NameGingerenone A
Stars
Last Modified19 September 2018
DownloadsMolfile
FormulaC21H24O5
Net Charge0
Average Mass356.418
Monoisotopic Mass356.16237
SMILESCOc1cc(CC/C=C/C(=O)CCc2ccc(O)c(OC)c2)ccc1O
InChIInChI=1S/C21H24O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h4,6,8-9,11-14,23-24H,3,5,7,10H2,1-2H3/b6-4+
InChIKeyFWDXZNKYDTXGOT-GQCTYLIASA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
Gingerenone A (CHEBI:5352) is a diarylheptanoid (CHEBI:78802)
Synonym  Source
Gingerenone AKEGG COMPOUND
Manual XrefsDatabases
C10460KEGG COMPOUND
C00002747KNApSAcK
HMDB0035403HMDB
Registry NumbersSources
CAS:128700-97-0KEGG COMPOUND