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Details (+)-gamma-Tocopherol

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Role Reference Substance
name(+)-gamma-Tocopherol
MPIMP IDR000892
stereoisomer 
isotopomerambient
formulaC28H48O2
molecular mass416.681
monoisotopic mass416.36543
InChIInChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1
InChIKeyQUEDXNHFTDJVIY-DQCZWYHMSA-N
supplierSigma
supplier codeT1782
lot40K1553
purity 
solubility 
general 
amount5
amount unitMG
store temperature 14°C
store temperature 24°C
store dryFalse
store under argonTrue
store in darkTrue
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out2017-06-27
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27155d9ecb-ee38-4241-afb4-587cc5aeb65a%27)

Synonyms of (+)-gamma-Tocopherol

propertyvalue
CAS54-28-4
ChEBI IDChEBI:18185
ChEBI ontologyis a tocopherol
ChemSpider ID83708
MetaCycGAMA-TOCOPHEROL
PubChem CID92729
PubChem SID24899992
synonym()-gamma-Tocopherol
synonym(+)-gamma-Tocopherol
synonym(2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol
14 synonym(s)

Metabolites mapped to (+)-gamma-Tocopherol

Replica of (+)-gamma-Tocopherol

reference substancesuppliersupplier codelot
(+)-gamma-TocopherolSigmaT1782 
(+)-gamma-TocopherolSigma-Aldrich T1782087K1550
(+)-gamma-TocopherolCalbiochemKP5103 
3 reference substance(s)
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 6/27/2017 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J., Fehrle I.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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