GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Epicatechin

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M000831
stereoisomer	(+)-
isotopomer	ambient
formula	C15H14O6
molecular mass	290.269
monoisotopic mass	290.07904
InChI	InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m0/s1
InChIKey	PFTAWBLQPZVEMU-ZFWWWQNUSA-N
class	Flavonoid
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2799182e3e-bccb-48bb-89bf-7ddc933d48ff%27)

Synonyms of Epicatechin

property	value
CAS	35323-91-2
ChEBI ID	ChEBI:310357
ChemSpider ID	158494
PubChem CID	182232
PubChem SID	92298088
synonym	(-) epicatechine
synonym	(+)-3,3´,4´,5,7-Pentahydroxyflavan
synonym	(+)-epicatechin
synonym	(2S,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol
synonym	(2S,3S)-2-(3,4-Dihydroxy-phenyl)-chroman-3,5,7-triol
14 synonym(s)
Page of 2 Results per page:

Derivatives of Epicatechin

analyte	stereoisomer	isotopomer
Epicatechin (5TMS)	(-)-	ambient
1 analyte(s)

Reference substances of Epicatechin

reference substance	supplier	supplier code	lot
Epicatechin	NTI	02573-34
1 reference substance(s)

Isotopomers and stereoisomers of Epicatechin

metabolite	stereoisomer	isotopomer
Epicatechin	DL-	ambient
Epicatechin	(-)-	ambient
2 metabolite(s)

Quantitative Epicatechin 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 Epicatechin 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

Show all metabolites

Top