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Details of Cellobiose, D- (1MEOX) (8TMS) BP

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Role Analyte
nameCellobiose, D- (1MEOX) (8TMS) BP
MPIMP IDA272006
isotopomerambient
formulaC37H89NO11Si8
molecular mass948.787
monoisotopic mass947.45898
InChIInChI=1S/C37H89NO11Si8/c1-39-38-26-29(44-52(8,9)10)33(46-54(14,15)16)32(31(45-53(11,12)13)28-41-51(5,6)7)43-37-36(49-57(23,24)25)35(48-56(20,21)22)34(47-55(17,18)19)30(42-37)27-40-50(2,3)4/h26,29-37H,27-28H2,1-25H3/b38-26-
InChIKeyKNAZTEWBFRPMHZ-HBAMXUDRSA-N
substructure TMS8
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,711.29
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27a2bb5687-45c6-4aaa-b791-9f319610e7f1%27)

Synonyms of Cellobiose, D- (1MEOX) (8TMS) BP

Metabolite mapped to Cellobiose, D- (1MEOX) (8TMS) BP

metabolitestereoisomerisotopomer
CellobioseDL- ambient
Cellobiosealpha-, D-(+)- ambient
2 metabolite(s)

Reference spectra of Cellobiose, D- (1MEOX) (8TMS) BP

replicaentry datedetectionmethodspecies
111/26/2004 12:00:00 AM M[FAME4090]Reference Substance
21/19/2005 12:00:00 AM M[ROE] 
63/30/2011 4:52:37 PM Fiehn_GC_2010 
31/25/2005 12:00:00 AM M[MOR] 
76/5/2013 12:39:00 PM MRI_2013 
47/19/2007 11:16:30 AM VAR5Reference Substance
511/3/2010 4:21:36 PM Schomburg_GC_2010 
7 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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