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Details of S-methylcysteine,N,O-TBS

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Role Analyte
nameS-methylcysteine,N,O-TBS
MPIMP IDA000414
isotopomerambient
formulaC16H37NO2SSi2
molecular mass363.708
monoisotopic mass363.20835
InChI
InChIKey
substructure TMS0
substructure TBS1
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e128aced-ced0-4724-a7ba-bbed8bcb41c3%27)

Synonyms of S-methylcysteine,N,O-TBS

Metabolite mapped to S-methylcysteine,N,O-TBS

Reference spectra of S-methylcysteine,N,O-TBS

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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