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CHEBI:32330 - (+)-epitaxifolin

Default Structure
ChEBI IDCHEBI:32330
ChEBI Name(+)-epitaxifolin
Stars
DefinitionA taxifolin that has (2S,3R)-configuration.
Last Modified6 February 2018
DownloadsMolfile
FormulaC15H12O7
Net Charge0
Average Mass304.254
Monoisotopic Mass304.05830
SMILESO=C1c2c(O)cc(O)cc2O[C@@H](c2ccc(O)c(O)c2)[C@H]1O
InChIInChI=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
InChIKeyCXQWRCVTCMQVQX-GJZGRUSLSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(+)-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 Relation(s)
(+)-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  Source
(+)-(2S,3R)-epitaxifolinChEBI
cis-DihydroquercetinKEGG COMPOUND
UniProt Name  Source
(2S,3R)-dihydroquercetinUniProt
Manual XrefsDatabases
C12316KEGG COMPOUND
Registry NumbersSources
Reaxys:5765540Reaxys
Citations