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Details of Salicylaldehyde-beta-D-glucopyranoside (1MEOX) (4TMS) BP (Derivate not found)

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Role Analyte
nameSalicylaldehyde-beta-D-glucopyranoside (1MEOX) (4TMS) BP (Derivate not found)
MPIMP IDA257011
isotopomerambient
formulaC26H51O7NSi4
molecular mass602.028
monoisotopic mass601.27426
InChI
InChIKey
substructure TMS4
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,564.72
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e9b664c6-5c00-4d5e-a006-3e117df7fdc6%27)

Synonyms of Salicylaldehyde-beta-D-glucopyranoside (1MEOX) (4TMS) BP (Derivate not found)

propertyvalue
no synonym(s) available!

Metabolite mapped to Salicylaldehyde-beta-D-glucopyranoside (1MEOX) (4TMS) BP (Derivate not found)

metabolitestereoisomerisotopomer
Helicin2-(.beta.-D) ambient
1 metabolite(s)

Reference spectra of Salicylaldehyde-beta-D-glucopyranoside (1MEOX) (4TMS) BP (Derivate not found)

replicaentry datedetectionmethodspecies
19/7/2004 12:00:00 AM M[2]Standard
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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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