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CHEBI:173144 - Formononetin 7-O-(6''-acetylglcoside)

ChEBI IDCHEBI:173144
ChEBI NameFormononetin 7-O-(6''-acetylglcoside)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H24O10
Net Charge0
Average Mass472.446
Monoisotopic Mass472.13695
SMILESCOc1ccc(-c2coc3cc(O[C@@H]4OC(COC(C)=O)[C@@H](O)[C@H](O)C4O)ccc3c2=O)cc1
InChIInChI=1S/C24H24O10/c1-12(25)31-11-19-21(27)22(28)23(29)24(34-19)33-15-7-8-16-18(9-15)32-10-17(20(16)26)13-3-5-14(30-2)6-4-13/h3-10,19,21-24,27-29H,11H2,1-2H3/t19?,21-,22+,23?,24-/m1/s1
InChIKeyHZJBDSMAAFNHHL-HSQINTTRSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) feces (BTO:0000440) MetaboLights (MTBLS2721)
Roles Classification
Chemical Role:
antioxidant  A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
EC 1.14.18.1 (tyrosinase) inhibitor  Any EC 1.14.18.* (oxidoreductase acting on paired donors, miscellaneous compound as one donor, incorporating 1 atom of oxygen) inhibitor that interferes with the action of tyrosinase (monophenol monooxygenase), EC 1.14.18.1, an enzyme that catalyses the oxidation of phenols (such as tyrosine) and is widespread in plants and animals.
ChEBI Ontology
Outgoing Relation(s)
Formononetin 7-O-(6''-acetylglcoside) (CHEBI:173144) is a acrovestone (CHEBI:2440)
Formononetin 7-O-(6''-acetylglcoside) (CHEBI:173144) is a isoflavonoid (CHEBI:50753)
IUPAC Name 
[(3S,4S,6S)-3,4,5-trihydroxy-6-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl acetate
Manual XrefsDatabases
LMPK12050023LIPID MAPS
24842694ChemSpider