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

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Role	Analyte
name	Pyridine, 3-acetyl- (1MEOX) BP
MPIMP ID	A122007
isotopomer	ambient
formula	C8H10N2O
molecular mass	150.178
monoisotopic mass	150.07931
InChI	InChI=1S/C8H10N2O/c1-7(10-11-2)8-4-3-5-9-6-8/h3-6H,1-2H3/b10-7-
InChIKey	GQVZJNQBBQXBLM-YFHOEESVSA-N
substructure TMS
substructure TBS	0
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2738625e84-79d9-4740-92a1-0fdbb83de28e%27)

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

property	value
ChemSpider ID	19473916
PubChem CID	12604311
synonym	B000921
synonym	Pyridine, 3-acetyl- (1MEOX) BP
4 synonym(s)

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

metabolite	stereoisomer	isotopomer
Pyridine, 3-acetyl-		ambient
1 metabolite(s)

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

replica	entry date	detection	method	species
no spectra available!

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.

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