GOLM METABOLOME DATABASE

Maintenance Notification!

Dear GMD users,

maintenance is scheduled on January 21st and 22nd.
Site will be unavailable.
Sorry for any inconvenience and thank you for your patience.

Support team

Details of Pyruvic acid, 4-hydroxyphenyl- (1MEOX) (2TMS) MP

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
namePyruvic acid, 4-hydroxyphenyl- (1MEOX) (2TMS) MP
MPIMP IDA190013
isotopomerambient
formulaC16H27NO4Si2
molecular mass353.561
monoisotopic mass353.14786
InChIInChI=1S/C16H27NO4Si2/c1-19-17-15(16(18)21-23(5,6)7)12-13-8-10-14(11-9-13)20-22(2,3)4/h8-11H,12H2,1-7H3/b17-15-
InChIKeyHLQSLEYRGAOMMX-ICFOKQHNSA-N
substructure TMS2
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,902.77
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27163bf790-e995-46a9-8059-446172ddca0f%27)

Synonyms of Pyruvic acid, 4-hydroxyphenyl- (1MEOX) (2TMS) MP

propertyvalue
ChemSpider ID7876024
1 synonym(s)

Metabolite mapped to Pyruvic acid, 4-hydroxyphenyl- (1MEOX) (2TMS) MP

Reference spectra of Pyruvic acid, 4-hydroxyphenyl- (1MEOX) (2TMS) MP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
22/22/2005 12:00:00 AM M[STR] 
73/30/2011 4:52:37 PM Fiehn_GC_2010 
32/22/2005 12:00:00 AM M[STR] 
96/5/2013 12:39:00 PM MRI_2013 
45/12/2005 12:00:00 AM M[NIST] 
611/3/2010 4:21:29 PM Schomburg_GC_2010 
54/12/2010 11:18:39 AM VAR5Reference Substance
88/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
9 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 8/11/2011 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
Top