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Details of Maleamic acid, N-ethyl- (2TMS)

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Role Analyte
nameMaleamic acid, N-ethyl- (2TMS)
MPIMP IDA156005
isotopomerambient
formulaC12H25NO3Si2
molecular mass287.503
monoisotopic mass287.13730
InChIInChI=1S/C12H25NO3Si2/c1-8-13(17(2,3)4)11(14)9-10-12(15)16-18(5,6)7/h9-10H,8H2,1-7H3/b10-9-
InChIKeyWJJBNXCAIYHRHK-KTKRTIGZSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,469.99
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2774059c16-95ec-4ccd-9d44-1eedc4b6db9b%27)

Synonyms of Maleamic acid, N-ethyl- (2TMS)

Metabolite mapped to Maleamic acid, N-ethyl- (2TMS)

Reference spectra of Maleamic acid, N-ethyl- (2TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
211/26/2004 12:00:00 AM M[FAME4090]Standard
37/19/2007 11:16:30 AM MDN35Reference Substance
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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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