GOLM METABOLOME DATABASE

Details of Pyrazine, 2-hydroxy-3-methyl- (1TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
namePyrazine, 2-hydroxy-3-methyl- (1TMS)
MPIMP IDA109004
isotopomerambient
formulaC8H14N2OSi
molecular mass182.295
monoisotopic mass182.08754
InChIInChI=1S/C8H14N2OSi/c1-7-8(10-6-5-9-7)11-12(2,3)4/h5-6H,1-4H3
InChIKeyILJKADCFICCCJR-UHFFFAOYSA-N
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,095.56
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27c7c46c18-088c-40fa-ab17-5055acebc950%27)

Synonyms of Pyrazine, 2-hydroxy-3-methyl- (1TMS)

Metabolite mapped to Pyrazine, 2-hydroxy-3-methyl- (1TMS)

Reference spectra of Pyrazine, 2-hydroxy-3-methyl- (1TMS)

replicaentry datedetectionmethodspecies
25/12/2011 6:18:56 PM VAR5 
14/27/2011 2:53:42 PM VAR5 
2 spectrum(a)
compound timestamp information
deposited at 4/27/2011 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 Kopka J., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top