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Details of Pentanoic acid, 3-methyl-2-oxo- (1MEOX) (1TMS) BP

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Role Analyte
namePentanoic acid, 3-methyl-2-oxo- (1MEOX) (1TMS) BP
MPIMP IDA119010
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,189.12
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27b4e884a8-1026-4503-8005-7655afb1fb3c%27)

Synonyms of Pentanoic acid, 3-methyl-2-oxo- (1MEOX) (1TMS) BP

Metabolite mapped to Pentanoic acid, 3-methyl-2-oxo- (1MEOX) (1TMS) BP

Reference spectra of Pentanoic acid, 3-methyl-2-oxo- (1MEOX) (1TMS) BP

replicaentry datedetectionmethodspecies
28/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
38/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
111/3/2010 4:21:24 PM Schomburg_GC_2010 
48/28/2012 5:51:49 PM MassBank GC 2010 Ara 
4 spectrum(a)
compound timestamp information
deposited at 2/24/2011 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/29/2013 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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