GOLM METABOLOME DATABASE

Details of Cysteine, S-methyl-, DL- (1TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameCysteine, S-methyl-, DL- (1TMS)
MPIMP IDA132004
isotopomerambient
formulaC7H17NO2SSi
molecular mass207.367
monoisotopic mass207.07493
InChIInChI=1S/C7H17NO2SSi/c1-11-5-6(8)7(9)10-12(2,3)4/h6H,5,8H2,1-4H3
InChIKeyDFHDKPCWOYGQLR-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,311.4
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2793b50131-ae99-4565-a8dd-38327ed8b3f6%27)

Synonyms of Cysteine, S-methyl-, DL- (1TMS)

Metabolite mapped to Cysteine, S-methyl-, DL- (1TMS)

Reference spectra of Cysteine, S-methyl-, DL- (1TMS)

replicaentry datedetectionmethodspecies
13/15/2005 12:00:00 AM M[6]Reference Substance
36/5/2013 12:39:00 PM MRI_2013 
24/1/2002 12:00:00 AM M[2]Reference Substance
3 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.
Show all analytes
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top