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Details of Pyridoxal (1MEOX) (2TMS) BP

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Role Analyte
namePyridoxal (1MEOX) (2TMS) BP
MPIMP IDA183016
isotopomerambient
formulaC15H28N2O3Si2
molecular mass340.566
monoisotopic mass340.16385
InChIInChI=1S/C15H28N2O3Si2/c1-12-15(20-22(6,7)8)14(10-17-18-2)13(9-16-12)11-19-21(3,4)5/h9-10H,11H2,1-8H3/b17-10-
InChIKeyQBOWWCATKGZPPC-YVLHZVERSA-N
substructure TMS2
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,834.94
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%278feed6e8-8d10-457f-99c2-f5d4944f660b%27)

Synonyms of Pyridoxal (1MEOX) (2TMS) BP

Metabolite mapped to Pyridoxal (1MEOX) (2TMS) BP

metabolitestereoisomerisotopomer
Pyridoxal  ambient
1 metabolite(s)

Reference spectra of Pyridoxal (1MEOX) (2TMS) BP

replicaentry datedetectionmethodspecies
211/3/2010 4:22:51 PM Schomburg_GC_2010 
17/19/2007 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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