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Details of Valeric acid, 2-oxo- (1MEOX) (1TMS) BP

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Role Analyte
nameValeric acid, 2-oxo- (1MEOX) (1TMS) BP
MPIMP IDA113006
isotopomerambient
formulaC9H19NO3Si
molecular mass217.338
monoisotopic mass217.11342
InChIInChI=1S/C9H19NO3Si/c1-6-7-8(10-12-2)9(11)13-14(3,4)5/h6-7H2,1-5H3/b10-8-
InChIKeyWBUUEQUAMHQROV-NTMALXAHSA-N
substructure TMS1
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,131.57
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2785b682ff-0f40-43af-a4c3-9f164a988f7b%27)

Synonyms of Valeric acid, 2-oxo- (1MEOX) (1TMS) BP

Metabolite mapped to Valeric acid, 2-oxo- (1MEOX) (1TMS) BP

Reference spectra of Valeric acid, 2-oxo- (1MEOX) (1TMS) BP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
1 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
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