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Details of alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside (1MEOX) (8TMS) BP

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Role Analyte
namealpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside (1MEOX) (8TMS) BP
MPIMP IDA278011
isotopomerambient
formulaC37H89NO11Si8
molecular mass948.787
monoisotopic mass947.45898
InChI
InChIKey
substructure TMS8
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,782.27
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27c7d334cd-581f-4908-b289-9aeb988e0f0d%27)

Synonyms of alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside (1MEOX) (8TMS) BP

Metabolite mapped to alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside (1MEOX) (8TMS) BP

Reference spectra of alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside (1MEOX) (8TMS) BP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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