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

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Role Analyte
nameTrehalose, alpha,alpha'-, D- (8TMS)
MPIMP IDA274002
isotopomerambient
formulaC36H86O11Si8
molecular mass919.746
monoisotopic mass918.43243
InChIInChI=1S/C36H86O11Si8/c1-48(2,3)37-25-27-29(42-50(7,8)9)31(44-52(13,14)15)33(46-54(19,20)21)35(39-27)41-36-34(47-55(22,23)24)32(45-53(16,17)18)30(43-51(10,11)12)28(40-36)26-38-49(4,5)6/h27-36H,25-26H2,1-24H3
InChIKeyYQFZNYCPHIXROS-UHFFFAOYSA-N
substructure TMS8
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,726.3
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%271a695ffd-3a06-4b79-a4c1-a600d9563358%27)

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

propertyvalue
ChemSpider ID454540
PubChem CID521102
2 synonym(s)

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

metabolitestereoisomerisotopomer
Trehalose, alpha,alpha'-D-, alpha-, D- alpha'- ambient
Trehalose, alpha,alpha'-DL- ambient
2 metabolite(s)

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

replicaentry datedetectionmethodspecies
11/19/2005 12:00:00 AM M[ROE] 
210/12/2005 12:00:00 AM M[BAR] 
39/11/2005 12:00:00 AM M[FAME4090]Standard
46/12/2003 12:00:00 AM M[2]Arabidopsis thaliana
52/22/2005 12:00:00 AM M[STR] 
612/1/2002 12:00:00 AM M[2]Cucurbita pepo
712/1/2002 12:00:00 AM M[2]Medicago truncatula Gaertn.
258/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
288/28/2012 5:51:49 PM MassBank GC 2010 Ara 
298/28/2012 5:51:49 PM MassBank GC 2010 Ara 
29 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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