GOLM METABOLOME DATABASE

Details of Pyridine, 3-acetyl- (1MEOX) BP

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
namePyridine, 3-acetyl- (1MEOX) BP
MPIMP IDA122007
isotopomerambient
formulaC8H10N2O
molecular mass150.178
monoisotopic mass150.07931
InChIInChI=1S/C8H10N2O/c1-7(10-11-2)8-4-3-5-9-6-8/h3-6H,1-2H3/b10-7-
InChIKeyGQVZJNQBBQXBLM-YFHOEESVSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2738625e84-79d9-4740-92a1-0fdbb83de28e%27)

Synonyms of Pyridine, 3-acetyl- (1MEOX) BP

propertyvalue
ChemSpider ID19473916
PubChem CID12604311
synonymB000921
synonymPyridine, 3-acetyl- (1MEOX) BP
4 synonym(s)

Metabolite mapped to Pyridine, 3-acetyl- (1MEOX) BP

Reference spectra of Pyridine, 3-acetyl- (1MEOX) BP

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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top