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CHEBI:217833 - Daidzein G2

ChEBI IDCHEBI:217833
ChEBI NameDaidzein G2
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H24O9
Net Charge0
Average Mass444.436
Monoisotopic Mass444.14203
SMILESCOc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1OC1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1OC
InChIInChI=1S/C23H24O9/c1-11-19(25)21(27)22(29-3)23(31-11)32-18-9-16-14(8-17(18)28-2)20(26)15(10-30-16)12-4-6-13(24)7-5-12/h4-11,19,21-25,27H,1-3H3/t11-,19-,21+,22+,23?/m0/s1
InChIKeyMKQKRADRKSIEPI-PJYZXVBCSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (14577698)
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)
Daidzein G2 (CHEBI:217833) is a acrovestone (CHEBI:2440)
Daidzein G2 (CHEBI:217833) is a isoflavonoid (CHEBI:50753)
IUPAC Name 
7-[(3R,4R,5R,6S)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one
Manual XrefsDatabases
78441163ChemSpider