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CHEBI:210992 - 7-O-alpha-D-arabinofuranosyl daidzein

ChEBI IDCHEBI:210992
ChEBI Name7-O-alpha-D-arabinofuranosyl daidzein
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H18O8
Net Charge0
Average Mass386.356
Monoisotopic Mass386.10017
SMILESO=c1c(-c2ccc(O)cc2)coc2cc(O[C@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)ccc12
InChIInChI=1S/C20H18O8/c21-8-16-18(24)19(25)20(28-16)27-12-5-6-13-15(7-12)26-9-14(17(13)23)10-1-3-11(22)4-2-10/h1-7,9,16,18-22,24-25H,8H2/t16-,18-,19+,20+/m1/s1
InChIKeyMSQFDKZOYDQJAV-LMCOJAPRSA-N
Species of MetaboliteComponentSourceComments
Amycolatopsisspecies (ncbitaxon:37632) - PubMed (31028818)
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)
7-O-alpha-D-arabinofuranosyl daidzein (CHEBI:210992) is a acrovestone (CHEBI:2440)
7-O-alpha-D-arabinofuranosyl daidzein (CHEBI:210992) is a isoflavonoid (CHEBI:50753)
IUPAC Name 
7-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-(4-hydroxyphenyl)chromen-4-one