GOLM METABOLOME DATABASE

Details of Epicatechin

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000831
stereoisomer(-)-
isotopomerambient
formulaC15H14O6
molecular mass290.269
monoisotopic mass290.07904
InChIInChI=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-/m1/s1
InChIKeyPFTAWBLQPZVEMU-UKRRQHHQSA-N
classFlavonoid
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27cf3ba0c2-de1b-44ab-a4d3-800f017221ba%27)

Synonyms of Epicatechin

propertyvalue
Beilstein92757
CAS490-46-0
ChEBI IDChEBI:671201
ChemSpider ID65230
MetaCycCPD-7630
PubChem CID72276
PubChem SID24894431
PubChem SID24894538
PubChem SID92298101
synonym(−)-Epicatechin
19 synonym(s)

Derivatives of Epicatechin

Reference substances of Epicatechin

reference substancesuppliersupplier codelot
EpicatechinWAK059-06751 
EpicatechinSigmaE1753084K2616
EpicatechinSigmaE1753122K2545
EpicatechinSigmaE4018 
EpicatechinSigmaE401830K0624
5 reference substance(s)

Isotopomers and stereoisomers of Epicatechin

metabolitestereoisomerisotopomer
EpicatechinDL- 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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top