CHEBI:75747 - (−)-epitaxifolin

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ChEBI Name (−)-epitaxifolin
ChEBI ID CHEBI:75747
ChEBI ASCII Name (-)-epitaxifolin
Definition A taxifolin that has (2R,3S)-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-/m1/s1
InChIKey CXQWRCVTCMQVQX-HUUCEWRRSA-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.
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ChEBI Ontology
Outgoing (−)-epitaxifolin (CHEBI:75747) has role metabolite (CHEBI:25212)
(−)-epitaxifolin (CHEBI:75747) is a taxifolin (CHEBI:38747)
(−)-epitaxifolin (CHEBI:75747) is enantiomer of (+)-epitaxifolin (CHEBI:32330)
Incoming (−)-epitaxifolin 3-O-α-D-arabinopyranoside (CHEBI:75748) has functional parent (−)-epitaxifolin (CHEBI:75747)
(+)-epitaxifolin (CHEBI:32330) is enantiomer of (−)-epitaxifolin (CHEBI:75747)
IUPAC Name
(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one
Synonym Source
(2R,3S)-epitaxifolin ChEBI
Manual Xref Database
LSM-5997 LINCS
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Registry Number Type Source
6574537 Reaxys Registry Number Reaxys
Last Modified
06 February 2018