GOLM METABOLOME DATABASE

Details of Aspartic acid, N-(aminocarbonyl)- (3TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameAspartic acid, N-(aminocarbonyl)- (3TMS)
MPIMP IDA193018
isotopomerambient
formulaC14H32N2O5Si3
molecular mass392.671
monoisotopic mass392.16190
InChIInChI=1S/C14H32N2O5Si3/c1-22(2,3)16-14(19)15-11(13(18)21-24(7,8)9)10-12(17)20-23(4,5)6/h11H,10H2,1-9H3,(H2,15,16,19)
InChIKeyZFBDAZZQZDNIMF-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,930.34
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2747599c0c-6cfe-4fb6-8a7a-a7e12abc767f%27)

Synonyms of Aspartic acid, N-(aminocarbonyl)- (3TMS)

Metabolite mapped to Aspartic acid, N-(aminocarbonyl)- (3TMS)

Reference spectra of Aspartic acid, N-(aminocarbonyl)- (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
48/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
27/19/2007 11:16:30 AM MDN35Reference Substance
311/3/2010 4:23:34 PM Schomburg_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
Top