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CHEBI:220757 - Daidzein G1

ChEBI IDCHEBI:220757
ChEBI NameDaidzein G1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H34O12
Net Charge0
Average Mass574.579
Monoisotopic Mass574.20503
SMILESCO[C@H]1C(Oc2ccc(-c3coc4cc(OC5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5OC)ccc4c3=O)cc2)O[C@@H](C)[C@H](O)[C@H]1O
InChIInChI=1S/C29H34O12/c1-13-21(30)24(33)26(35-3)28(38-13)40-16-7-5-15(6-8-16)19-12-37-20-11-17(9-10-18(20)23(19)32)41-29-27(36-4)25(34)22(31)14(2)39-29/h5-14,21-22,24-31,33-34H,1-4H3/t13-,14-,21-,22-,24+,25+,26+,27+,28?,29?/m0/s1
InChIKeyMLNDIIXIWPAJGL-UNMHXAABSA-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:
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.
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)
Daidzein G1 (CHEBI:220757) is a acrovestone (CHEBI:2440)
Daidzein G1 (CHEBI:220757) is a isoflavonoid (CHEBI:50753)
IUPAC Name 
7-[(3R,4R,5R,6S)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxy-3-[4-[(3R,4R,5R,6S)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxyphenyl]chromen-4-one
Manual XrefsDatabases
78441184ChemSpider