(-)-epitaxifolin (CHEBI:75747)

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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	ZINC000000105086

Download	Molfile XML SDF

Formula

C15H12O7

Net Charge

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.

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

Registry Number	Type	Source
6574537	Reaxys Registry Number	Reaxys

Last Modified

06 February 2018