GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

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

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Analyte
name	Pyridine, 3-acetyl- (1MEOX) MP
MPIMP ID	A127014
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-JXMROGBWSA-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%27ddd88361-3c97-4375-81c5-be23aa29749c%27)

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

property	value
ChemSpider ID	10294489
PubChem CID	20684478
synonym	B000922
synonym	Pyridine, 3-acetyl- (1MEOX) MP
4 synonym(s)

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

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

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

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.

Show all analytes

Top