GOLM METABOLOME DATABASE

Details of Maleamic acid (2TMS) MP

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameMaleamic acid (2TMS) MP
MPIMP IDA143014
isotopomerambient
formulaC10H21NO3Si2
molecular mass259.450
monoisotopic mass259.10600
InChIInChI=1S/C10H21NO3Si2/c1-15(2,3)11-9(12)7-8-10(13)14-16(4,5)6/h7-8H,1-6H3,(H,11,12)/b8-7-
InChIKeyCWCXFZMPQOEOSS-FPLPWBNLSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,436.91
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2755c8294f-fa7d-4379-8fb1-ecd9b10d2095%27)

Synonyms of Maleamic acid (2TMS) MP

propertyvalue
synonymB000679
synonymMaleamic acid (2TMS) MP
2 synonym(s)

Metabolite mapped to Maleamic acid (2TMS) MP

Reference spectra of Maleamic acid (2TMS) MP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
48/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
27/19/2007 11:16:30 AM VAR5Reference Substance
33/30/2011 4:52:37 PM Fiehn_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