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Details of Cysteine, S-methyl-, DL- (2TMS)

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Role Analyte
nameCysteine, S-methyl-, DL- (2TMS)
MPIMP IDA144002
isotopomerambient
formulaC10H25NO2SSi2
molecular mass279.548
monoisotopic mass279.11445
InChIInChI=1S/C10H25NO2SSi2/c1-14-8-9(11-15(2,3)4)10(12)13-16(5,6)7/h9,11H,8H2,1-7H3
InChIKeyOYFAPRHKAVCVHM-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,417.5
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27937d794f-1273-48d8-bde2-ff9a53d1b85d%27)

Synonyms of Cysteine, S-methyl-, DL- (2TMS)

Metabolite mapped to Cysteine, S-methyl-, DL- (2TMS)

Reference spectra of Cysteine, S-methyl-, DL- (2TMS)

replicaentry datedetectionmethodspecies
112/1/2003 12:00:00 AM M[2]Standard
32/1/2005 12:00:00 AM M[6]Reference Substance
410/12/2005 12:00:00 AM M[BAR] 
59/11/2005 12:00:00 AM M[FAME4090]Standard
64/1/2002 12:00:00 AM M[2]Reference Substance
75/1/2001 12:00:00 AM M[EIGTMS]Standard Addition
89/11/2005 12:00:00 AM M[FAME4090]Standard
911/1/2001 12:00:00 AM M[2]Reference Substance
109/11/2005 12:00:00 AM M[FAME4090]Standard
136/5/2013 12:39:00 PM MRI_2013 
12 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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