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Details of alpha-Tocopherol acetate

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Role Metabolite
MPIMP IDM000627
stereoisomerDL-
isotopomerambient
formulaC31H52O3
molecular mass472.744
monoisotopic mass472.39165
InChIInChI=1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3
InChIKeyZAKOWWREFLAJOT-UHFFFAOYSA-N
classTerpenoid (Tocopherols)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273fa20801-746b-4265-ad7d-988d692c04cf%27)

Synonyms of alpha-Tocopherol acetate

Derivatives of alpha-Tocopherol acetate

Reference substances of alpha-Tocopherol acetate

reference substancesuppliersupplier codelot
alpha-Tocopherol acetateFluka95250 
alpha-Tocopherol acetateWako202-08403 
alpha-Tocopherol acetateAldrich24.817-7PU14210EU
alpha-Tocopherol acetateMerck K19390652 405
4 reference substance(s)

Isotopomers and stereoisomers of alpha-Tocopherol acetate

Quantitative alpha-Tocopherol acetate 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 acetate 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 Strehmel N., Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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