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Details of Salicylaldehyde-beta-D-glucopyranoside (1MEOX) (4TMS) MP

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Role Analyte
nameSalicylaldehyde-beta-D-glucopyranoside (1MEOX) (4TMS) MP
MPIMP IDA257012
isotopomerambient
formulaC26H51NO7Si4
molecular mass602.028
monoisotopic mass601.27426
InChIInChI=1S/C26H51NO7Si4/c1-28-27-18-20-16-14-15-17-21(20)30-26-25(34-38(11,12)13)24(33-37(8,9)10)23(32-36(5,6)7)22(31-26)19-29-35(2,3)4/h14-18,22-26H,19H2,1-13H3/b27-18+/t22-,23-,24+,25-,26-/m1/s1
InChIKeyZMYLBUSNNAQNLG-CAQBITNHSA-N
substructure TMS4
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,541.25
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27c246177d-dd26-4e55-b984-7cf5369a12eb%27)

Synonyms of Salicylaldehyde-beta-D-glucopyranoside (1MEOX) (4TMS) MP

propertyvalue
no synonym(s) available!

Metabolite mapped to Salicylaldehyde-beta-D-glucopyranoside (1MEOX) (4TMS) MP

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

Reference spectra of Salicylaldehyde-beta-D-glucopyranoside (1MEOX) (4TMS) MP

replicaentry datedetectionmethodspecies
19/7/2004 12:00:00 AM M[2]Standard
27/19/2007 11:16:30 AM MDN35Reference Substance
33/15/2005 12:00:00 AM M[6]Reference Substance
47/19/2007 11:16:30 AM VAR5Reference Substance
4 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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