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Details of Cysteine, N-acetyl- (3TMS)

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Role Analyte
nameCysteine, N-acetyl- (3TMS)
MPIMP IDA167009
isotopomerambient
formulaC14H33NO3SSi3
molecular mass379.740
monoisotopic mass379.14890
InChIInChI=1S/C14H33NO3SSi3/c1-12(16)15(20(2,3)4)13(11-19-22(8,9)10)14(17)18-21(5,6)7/h13H,11H2,1-10H3/t13-/m0/s1
InChIKeyQOVXOJFYKLRNSX-ZDUSSCGKSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,689.12
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27802b8bfc-7826-4eb4-8a0a-92a4b23ea0d6%27)

Synonyms of Cysteine, N-acetyl- (3TMS)

propertyvalue
synonymN-ACETYL-CYSTEINE
1 synonym(s)

Metabolite mapped to Cysteine, N-acetyl- (3TMS)

Reference spectra of Cysteine, N-acetyl- (3TMS)

replicaentry datedetectionmethodspecies
11/25/2005 12:00:00 AM M[MOR] 
27/19/2007 11:16:30 AM VAR5Reference Substance
37/19/2007 11:16:30 AM MDN35Reference Substance
43/30/2011 4:52:37 PM Fiehn_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 8/9/2011 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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