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Details of S-Benzyl-L-Cysteine; GC-EI-TOF; MS; RT:977.246 sec

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Role Analyte
nameS-Benzyl-L-Cysteine; GC-EI-TOF; MS; RT:977.246 sec
MPIMP IDA000445
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)2,617.55
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27b4206c7d-d016-4d97-9205-eec2e3b238a1%27)

Synonyms of S-Benzyl-L-Cysteine; GC-EI-TOF; MS; RT:977.246 sec

Metabolite mapped to S-Benzyl-L-Cysteine; GC-EI-TOF; MS; RT:977.246 sec

Reference spectra of S-Benzyl-L-Cysteine; GC-EI-TOF; MS; RT:977.246 sec

replicaentry datedetectionmethodspecies
18/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
1 spectrum(a)
compound timestamp information
deposited at 8/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/28/2012 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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