GOLM METABOLOME DATABASE

Details of Lysine, N-epsilon-acetyl- (3TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameLysine, N-epsilon-acetyl- (3TMS)
MPIMP IDA188028
isotopomerambient
formulaC17H40N2O3Si3
molecular mass404.768
monoisotopic mass404.23467
InChIInChI=1S/C17H40N2O3Si3/c1-15(20)19(24(5,6)7)14-12-11-13-16(18-23(2,3)4)17(21)22-25(8,9)10/h16,18H,11-14H2,1-10H3/t16-/m0/s1
InChIKeyDANWMTPTUDRVJL-INIZCTEOSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,887.93
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27812e0741-0aad-4cdd-a43f-6c553dade380%27)

Synonyms of Lysine, N-epsilon-acetyl- (3TMS)

Metabolite mapped to Lysine, N-epsilon-acetyl- (3TMS)

Reference spectra of Lysine, N-epsilon-acetyl- (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
311/3/2010 4:22:28 PM Schomburg_GC_2010 
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.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top