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Details of Tocopherolacetate, alpha-

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Role Analyte
nameTocopherolacetate, alpha-
MPIMP IDA318003
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
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)3,200
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27eca8c22f-b5d3-4b88-a9b7-af6c600001bb%27)

Synonyms of Tocopherolacetate, alpha-

Metabolite mapped to Tocopherolacetate, alpha-

Reference spectra of Tocopherolacetate, alpha-

replicaentry datedetectionmethodspecies
110/1/2001 12:00:00 AM M[2]Standard
25/1/2003 12:00:00 AM M[2]Spathodea campanulata P. Beauv.
37/19/2007 11:16:30 AM MDN35Reference Substance
47/19/2007 11:16:30 AM VAR5Reference Substance
4 spectrum(a)
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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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