GOLM METABOLOME DATABASE

Details of alpha-Tocopherol

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Role Metabolite
MPIMP IDM000626
stereoisomeralpha-
isotopomerambient
formulaC29H50O2
molecular mass430.707
monoisotopic mass430.38108
InChIInChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1
InChIKeyGVJHHUAWPYXKBD-IEOSBIPESA-N
classTerpenoid (Tocopherols)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2707aa93f0-3339-4eec-b50b-adb70f657087%27)

Synonyms of alpha-Tocopherol

propertyvalue
Beilstein94012
BRENDA15314
CAS59-02-9
ChEBI IDChEBI:18145
ChEBI ontologyhas role antiatherogenic agent
ChEBI ontologyhas role anticoagulant
ChEBI ontologyhas role antioxidant
ChEBI ontologyhas role antiviral agent
ChEBI ontologyhas role immunomodulator
ChEBI ontologyhas role micronutrient
33 synonym(s)

Derivatives of alpha-Tocopherol

Reference substances of alpha-Tocopherol

reference substancesuppliersupplier codelot
alpha-TocopherolCalbiochemKP5101 
1 reference substance(s)

Isotopomers and stereoisomers of alpha-Tocopherol

Quantitative alpha-Tocopherol 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 alpha-Tocopherol 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
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