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Details of Trehalose, alpha,alpha'-, D- (8TMS)

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Role Analyte
nameTrehalose, alpha,alpha'-, D- (8TMS)
MPIMP IDA274002
isotopomer13C
formulaC36H86O11Si8
molecular mass930.000
monoisotopic mass 
InChI
InChIKey
substructure TMS8
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,733.35
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27bca85df6-0f1f-4f89-9177-fb3acaa88cac%27)

Synonyms of Trehalose, alpha,alpha'-, D- (8TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Trehalose, alpha,alpha'-, D- (8TMS)

metabolitestereoisomerisotopomer
Trehalose, alpha,alpha'-DL-, alpha-, DL- alpha'- 13C
Trehalose, alpha,alpha'-D-, alpha-, D- alpha'- 13C
Trehalose, alpha,alpha'-L-, alpha-, L- alpha'- 13C
3 metabolite(s)

Reference spectra of Trehalose, alpha,alpha'-, D- (8TMS)

replicaentry datedetectionmethodspecies
310/1/2001 12:00:00 AM M[EIGTMS]Saccharomyces cerevisiae
1 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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