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Details of Methyl 3,6-anhydro-alpha-D-galactopyranoside (2TMS)

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Role Analyte
nameMethyl 3,6-anhydro-alpha-D-galactopyranoside (2TMS)
MPIMP IDA154014
isotopomerambient
formulaC13H28O5Si2
molecular mass320.530
monoisotopic mass320.14753
InChIInChI=1S/C13H28O5Si2/c1-14-13-12(18-20(5,6)7)11-10(17-19(2,3)4)9(16-13)8-15-11/h9-13H,8H2,1-7H3/t9-,10-,11?,12-,13+/m1/s1
InChIKeyLKNSKVPJWSEHME-XQHREUISSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,544.71
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%272312c03f-0cf4-4992-89d3-809dd60c3bed%27)

Synonyms of Methyl 3,6-anhydro-alpha-D-galactopyranoside (2TMS)

Metabolite mapped to Methyl 3,6-anhydro-alpha-D-galactopyranoside (2TMS)

Reference spectra of Methyl 3,6-anhydro-alpha-D-galactopyranoside (2TMS)

replicaentry datedetectionmethodspecies
110/27/2009 1:31:37 PM VAR5Reference Substance
1 spectrum(a)
compound timestamp information
deposited at 10/27/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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