CHEBI:69093 - semilicoisoflavone B

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ChEBI Name semilicoisoflavone B
Definition A member of the class of 7-hydroxyisoflavones that is 2',2'-dimethyl-2'H,4H-3,6'-bichromen-4-one substituted by hydroxy groups at positions 5, 7 and 8'. It has been isolated from Glycyrrhiza uralensis.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H16O6
Net Charge 0
Average Mass 352.33740
Monoisotopic Mass 352.09469
InChI InChI=1S/C20H16O6/c1-20(2)4-3-10-5-11(6-15(23)19(10)26-20)13-9-25-16-8-12(21)7-14(22)17(16)18(13)24/h3-9,21-23H,1-2H3
SMILES CC1(C)Oc2c(O)cc(cc2C=C1)-c1coc2cc(O)cc(O)c2c1=O
Metabolite of Species Details
Glycyrrhiza uralensis (NCBI:txid74613) Found in root (BTO:0001188). Dried and ground roots extracted with supercritical CO2 with 5% EtOH as modifier See: PubMed
Roles Classification
Biological Role(s): EC (aldehyde reductase) inhibitor
An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD+ or NADP+ acceptor) inhibitor that interferes with the action of aldehyde reductase (EC
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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ChEBI Ontology
Outgoing semilicoisoflavone B (CHEBI:69093) has role EC (aldehyde reductase) inhibitor (CHEBI:48550)
semilicoisoflavone B (CHEBI:69093) has role plant metabolite (CHEBI:76924)
semilicoisoflavone B (CHEBI:69093) is a 7-hydroxyisoflavones (CHEBI:55465)
Synonyms Sources
5,7,8'-trihydroxy-2',2'-dimethyl-2'H-(3,6')bi(1-benzopyranyl)-4-one ChemIDplus
5,7-dihydroxy-3-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one HMDB
Manual Xrefs Databases
HMDB0035184 HMDB
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Registry Numbers Types Sources
129280-33-7 CAS Registry Number ChemIDplus
3629663 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
20460778 PubMed citation Europe PMC
22074222 PubMed citation Europe PMC
Last Modified
16 January 2014