GOLM METABOLOME DATABASE

Details of Adipic acid, 2-amino- (3TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameAdipic acid, 2-amino- (3TMS)
MPIMP IDA172006
isotopomerambient
formulaC15H35NO4Si3
molecular mass377.700
monoisotopic mass377.18739
InChIInChI=1S/C15H35NO4Si3/c1-21(2,3)16-13(15(18)20-23(7,8)9)11-10-12-14(17)19-22(4,5)6/h13,16H,10-12H2,1-9H3/t13-/m1/s1
InChIKeyRKECYUANKVVNBK-CYBMUJFWSA-N
substructure TMS3
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,709.74
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27f1b8158c-40a4-447c-8b90-8a53e642358a%27)

Synonyms of Adipic acid, 2-amino- (3TMS)

Metabolite mapped to Adipic acid, 2-amino- (3TMS)

Reference spectra of Adipic acid, 2-amino- (3TMS)

replicaentry datedetectionmethodspecies
188/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
11/25/2005 12:00:00 AM M[MOR] 
25/1/2001 12:00:00 AM M[EIGTMS]Saccharomyces cerevisiae
1711/3/2010 4:21:20 PM Schomburg_GC_2010 
35/12/2005 12:00:00 AM M[NIST] 
47/19/2007 11:16:30 AM VAR5Reference Substance
55/12/2005 12:00:00 AM M[NIST] 
196/5/2013 12:39:00 PM MRI_2013 
610/12/2005 12:00:00 AM M[BAR] 
78/1/2002 12:00:00 AM M[2]Lotus japonicus (Regel) K. Larsen
17 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