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CHEBI:204857 - 6-O-methyl-7-O-alpha-rhamnopyranosyldaidzein

ChEBI IDCHEBI:204857
ChEBI Name6-O-methyl-7-O-alpha-rhamnopyranosyldaidzein
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H22O9
Net Charge0
Average Mass430.409
Monoisotopic Mass430.12638
SMILESCOc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O
InChIInChI=1S/C22H22O9/c1-10-18(24)20(26)21(27)22(30-10)31-17-8-15-13(7-16(17)28-2)19(25)14(9-29-15)11-3-5-12(23)6-4-11/h3-10,18,20-24,26-27H,1-2H3/t10-,18-,20+,21+,22-/m0/s1
InChIKeyNOXWYBLOGTVDPC-GGJBVRJYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies H7667 (ncbitaxon:550813) - PubMed (19711989)
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)
6-O-methyl-7-O-alpha-rhamnopyranosyldaidzein (CHEBI:204857) is a acrovestone (CHEBI:2440)
6-O-methyl-7-O-alpha-rhamnopyranosyldaidzein (CHEBI:204857) is a isoflavonoid (CHEBI:50753)
IUPAC Name 
3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
Manual XrefsDatabases
76793921ChemSpider