GOLM METABOLOME DATABASE

Details of Lysine, N-epsilon,N-epsilon-dimethyl- (1TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameLysine, N-epsilon,N-epsilon-dimethyl- (1TMS)
MPIMP IDA148017
isotopomerambient
formulaC11H26N2O2Si
molecular mass246.422
monoisotopic mass246.17635
InChIInChI=1S/C11H26N2O2Si/c1-13(2)9-7-6-8-10(12)11(14)15-16(3,4)5/h10H,6-9,12H2,1-5H3/t10-/m0/s1
InChIKeyALYWBLZZPWOOCX-JTQLQIEISA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%279f09f01a-6de8-4419-8915-822cafa3e319%27)

Synonyms of Lysine, N-epsilon,N-epsilon-dimethyl- (1TMS)

Metabolite mapped to Lysine, N-epsilon,N-epsilon-dimethyl- (1TMS)

Reference spectra of Lysine, N-epsilon,N-epsilon-dimethyl- (1TMS)

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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top