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Details of Pyruvic acid, 4-hydroxyphenyl- (1MEOX) (3TMS) BP

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Role Analyte
namePyruvic acid, 4-hydroxyphenyl- (1MEOX) (3TMS) BP
MPIMP IDA195016
isotopomerambient
formulaC19H35NO4Si3
molecular mass425.743
monoisotopic mass425.18739
InChIInChI=1S/C19H35NO4Si3/c1-21-20-19(24-27(8,9)10)18(23-26(5,6)7)15-16-11-13-17(14-12-16)22-25(2,3)4/h11-15H,1-10H3/b18-15-,20-19+
InChIKeyKYLODEYQOFPYLK-JWWNADSVSA-N
substructure TMS3
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,952.79
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%272e154092-a42b-4af4-aa21-16cf5ea627ff%27)

Synonyms of Pyruvic acid, 4-hydroxyphenyl- (1MEOX) (3TMS) BP

Metabolite mapped to Pyruvic acid, 4-hydroxyphenyl- (1MEOX) (3TMS) BP

Reference spectra of Pyruvic acid, 4-hydroxyphenyl- (1MEOX) (3TMS) BP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
2 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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