GOLM METABOLOME DATABASE

Details of Valeric acid, 5-amino- (3TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameValeric acid, 5-amino- (3TMS)
MPIMP IDA164005
isotopomerambient
formulaC14H35NO2Si3
molecular mass333.690
monoisotopic mass333.19756
InChIInChI=1S/C14H35NO2Si3/c1-18(2,3)15(19(4,5)6)13-11-10-12-14(16)17-20(7,8)9/h10-13H2,1-9H3
InChIKeyVSQRUIYDTHLALN-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,627.16
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27489e2de7-8f5a-4ea0-a3fd-cf7871c059a9%27)

Synonyms of Valeric acid, 5-amino- (3TMS)

Metabolite mapped to Valeric acid, 5-amino- (3TMS)

Reference spectra of Valeric acid, 5-amino- (3TMS)

replicaentry datedetectionmethodspecies
88/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
15/12/2005 12:00:00 AM M[NIST] 
96/5/2013 12:39:00 PM MRI_2013 
73/30/2011 4:52:37 PM Fiehn_GC_2010 
211/26/2004 12:00:00 AM M[FAME4090]Standard
611/3/2010 4:21:29 PM Schomburg_GC_2010 
35/1/2001 12:00:00 AM M[EIGTMS]Standard
47/19/2007 11:16:30 AM MDN35Reference Substance
57/19/2007 11:16:30 AM VAR5Reference Substance
9 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 8/11/2011 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