GOLM METABOLOME DATABASE

Details of Indole-3-pyruvic acid (1MEOX) (2TMS) BP

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameIndole-3-pyruvic acid (1MEOX) (2TMS) BP
MPIMP IDA214017
isotopomerambient
formulaC18H28N2O3Si2
molecular mass376.598
monoisotopic mass376.16385
InChIInChI=1S/C18H28N2O3Si2/c1-22-19-16(18(21)23-25(5,6)7)12-14-13-20(24(2,3)4)17-11-9-8-10-15(14)17/h8-11,13H,12H2,1-7H3/b19-16+
InChIKeyUGOIZZVNEDFHQK-KNTRCKAVSA-N
substructure TMS2
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,146.68
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27f176ca89-ec49-427f-ad0c-4f160194e434%27)

Synonyms of Indole-3-pyruvic acid (1MEOX) (2TMS) BP

Metabolite mapped to Indole-3-pyruvic acid (1MEOX) (2TMS) BP

Reference spectra of Indole-3-pyruvic acid (1MEOX) (2TMS) 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
Top