GOLM METABOLOME DATABASE

Details of Sorbitol, 1,4:3,6-dianhydro- (2TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameSorbitol, 1,4:3,6-dianhydro- (2TMS)
MPIMP IDA150006
isotopomerambient
formulaC12H26O4Si2
molecular mass290.504
monoisotopic mass290.13696
InChIInChI=1S/C12H26O4Si2/c1-17(2,3)15-9-7-13-12-10(8-14-11(9)12)16-18(4,5)6/h9-12H,7-8H2,1-6H3/t9-,10+,11-,12-/m1/s1
InChIKeyLJFXZWTUMDMOLO-WRWGMCAJSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,504.91
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27fbfc60d9-d74a-4004-979b-0960da17aa16%27)

Synonyms of Sorbitol, 1,4:3,6-dianhydro- (2TMS)

Metabolite mapped to Sorbitol, 1,4:3,6-dianhydro- (2TMS)

Reference spectra of Sorbitol, 1,4:3,6-dianhydro- (2TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
2 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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
Show all analytes
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top