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Details of Pyridoxamine (3TMS)

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Role Analyte
namePyridoxamine (3TMS)
MPIMP IDA193021
isotopomerambient
formulaC17H36N2O2Si3
molecular mass384.737
monoisotopic mass384.20846
InChIInChI=1S/C17H36N2O2Si3/c1-14-17(21-24(8,9)10)16(12-19-22(2,3)4)15(11-18-14)13-20-23(5,6)7/h11,19H,12-13H2,1-10H3
InChIKeyLJLIAHFEXPDFCB-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,936.63
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27d43cfc20-3593-4dbb-8e18-dac875ef1591%27)

Synonyms of Pyridoxamine (3TMS)

propertyvalue
ChemSpider ID461879
PubChem CID530228
synonymB000930
synonymPyridoxamine (3TMS)
4 synonym(s)

Metabolite mapped to Pyridoxamine (3TMS)

Reference spectra of Pyridoxamine (3TMS)

replicaentry datedetectionmethodspecies
48/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
311/3/2010 4:22:57 PM Schomburg_GC_2010 
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 8/11/2011 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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