CHEBI:32330 - (+)-epitaxifolin

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ChEBI Name (+)-epitaxifolin
ChEBI ID CHEBI:32330
Definition A taxifolin that has (2S,3R)-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H12O7
Net Charge 0
Average Mass 304.25160
Monoisotopic Mass 304.05830
InChI InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/t14-,15-/m0/s1
InChIKey CXQWRCVTCMQVQX-GJZGRUSLSA-N
SMILES O[C@@H]1[C@@H](Oc2cc(O)cc(O)c2C1=O)c1ccc(O)c(O)c1
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (+)-epitaxifolin (CHEBI:32330) has role metabolite (CHEBI:25212)
(+)-epitaxifolin (CHEBI:32330) is a taxifolin (CHEBI:38747)
(+)-epitaxifolin (CHEBI:32330) is conjugate acid of (+)-epitaxifolin(1−) (CHEBI:60037)
(+)-epitaxifolin (CHEBI:32330) is enantiomer of (−)-epitaxifolin (CHEBI:75747)
Incoming (+)-epitaxifolin 3-O-α-D-arabinopyranoside (CHEBI:75744) has functional parent (+)-epitaxifolin (CHEBI:32330)
(+)-epitaxifolin(1−) (CHEBI:60037) is conjugate base of (+)-epitaxifolin (CHEBI:32330)
(−)-epitaxifolin (CHEBI:75747) is enantiomer of (+)-epitaxifolin (CHEBI:32330)
IUPAC Name
(2S,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one
Synonyms Sources
(+)-(2S,3R)-epitaxifolin ChEBI
(2S,3R)-dihydroquercetin UniProt
cis-Dihydroquercetin KEGG COMPOUND
Manual Xref Database
C12316 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
5765540 Reaxys Registry Number Reaxys
5765540 Beilstein Registry Number Beilstein
Citation Waiting for Citations Type Source
17193298 PubMed citation Europe PMC
Last Modified
06 February 2018