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Details of Tocopherolacetate, alpha-

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Role Metabolite
MPIMP IDM000627
stereoisomeralpha-
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/t22-,23-,31-/m1/s1
InChIKeyZAKOWWREFLAJOT-CEFNRUSXSA-N
classTerpenoid (Tocopherols)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27eca8c22f-b5d3-4b88-a9b7-af6c600001bb%27)

Synonyms of Tocopherolacetate, alpha-

Derivatives of Tocopherolacetate, alpha-

Reference substances of Tocopherolacetate, alpha-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Tocopherolacetate, alpha-

Quantitative Tocopherolacetate, alpha- 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 Tocopherolacetate, alpha- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 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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