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Details of Taxifolin

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Role	Metabolite
MPIMP ID	M000796
stereoisomer
isotopomer	ambient
formula	C15H12O7
molecular mass	304.252
monoisotopic mass	304.05831
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-LSDHHAIUSA-N
class	Flavonoid
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f40ab773-26fa-4112-a46d-dc970af64bc1%27)

Synonyms of Taxifolin

property	value
ChEBI ID	ChEBI:17948
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a 3'-hydroxyflavonoid
ChEBI ontology	is a taxifolin
ChEBI ontology	is conjugate acid of (+)-taxifolin(1-)
ChEBI ontology	is enantiomer of (-)-taxifolin
ChemSpider ID	388626
PubChem CID	439533
PubChem SID	92298562
synonym	(-)-Epicatechin
25 synonym(s)
Page of 3 Results per page:

Derivatives of Taxifolin

analyte	stereoisomer	isotopomer
Taxifolin (5TMS)	(2R-trans)-	ambient
1 analyte(s)

Reference substances of Taxifolin

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Taxifolin

metabolite	stereoisomer	isotopomer
Taxifolin	(2R-trans)-	ambient
1 metabolite(s)

Quantitative Taxifolin Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Taxifolin Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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