GOLM METABOLOME DATABASE

Details of Pyruvic acid, 3-hydroxy- (1MEOX) (2TMS) BP

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
namePyruvic acid, 3-hydroxy- (1MEOX) (2TMS) BP
MPIMP IDA126007
isotopomerambient
formulaC10H23NO4Si2
molecular mass277.465
monoisotopic mass277.11656
InChIInChI=1S/C10H23NO4Si2/c1-13-11-9(8-14-16(2,3)4)10(12)15-17(5,6)7/h8H2,1-7H3/b11-9-
InChIKeyUZJNUHHNPFZBSH-LUAWRHEFSA-N
substructure TMS2
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,278.82
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2732ed7bd0-cb39-4d98-a2ba-e06a22e7f30b%27)

Synonyms of Pyruvic acid, 3-hydroxy- (1MEOX) (2TMS) BP

propertyvalue
synonym3-Hydroxypyruvic acid
1 synonym(s)

Metabolite mapped to Pyruvic acid, 3-hydroxy- (1MEOX) (2TMS) BP

Reference spectra of Pyruvic acid, 3-hydroxy- (1MEOX) (2TMS) BP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
38/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
211/26/2004 12:00:00 AM M[FAME4090]Standard
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.
Show all analytes
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top