GOLM METABOLOME DATABASE

Details of Cysteamine (3TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameCysteamine (3TMS)
MPIMP IDA145011
isotopomerambient
formulaC11H31NSSi3
molecular mass293.693
monoisotopic mass293.14850
InChIInChI=1S/C11H31NSSi3/c1-14(2,3)12(15(4,5)6)10-11-13-16(7,8)9/h10-11H2,1-9H3
InChIKeyKNQQDZNCRXPXQD-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,458.99
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e534b5f9-9516-45a5-bd86-68778dc7747b%27)

Synonyms of Cysteamine (3TMS)

propertyvalue
synonymB000274
synonymCysteamine (3TMS)
2 synonym(s)

Metabolite mapped to Cysteamine (3TMS)

metabolitestereoisomerisotopomer
Cysteamine  ambient
1 metabolite(s)

Reference spectra of Cysteamine (3TMS)

replicaentry datedetectionmethodspecies
26/5/2013 12:39:00 PM MRI_2013 
17/19/2007 11:16:30 AM VAR5Reference Substance
2 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top