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Details of Trans-1,2-0-benzylidene-D-glycerol (1TMS)

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Role Analyte
nameTrans-1,2-0-benzylidene-D-glycerol (1TMS)
MPIMP IDA166015
isotopomerambient
formulaC13H20O3Si
molecular mass252.382
monoisotopic mass252.11817
InChIInChI=1S/C13H20O3Si/c1-17(2,3)16-13-10-14-12(9-15-13)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3
InChIKeyHGSNFUATZHWEMA-UHFFFAOYSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,667.77
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27c5a89676-95a1-4fd2-a1d0-e9dce5d8b456%27)

Synonyms of Trans-1,2-0-benzylidene-D-glycerol (1TMS)

Metabolite mapped to Trans-1,2-0-benzylidene-D-glycerol (1TMS)

Reference spectra of Trans-1,2-0-benzylidene-D-glycerol (1TMS)

replicaentry datedetectionmethodspecies
110/27/2009 3:48:32 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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