BMCCQI--k003
From Metabolomics.JP
(Difference between revisions)
Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=7,8- | + | |SysName=7,8-Dihydroxy-4-oxo-7,8-dihydro-1H-quinoline-2-carboxylic acid |
|Common Name=&&7,8-Dihydro-7,8-dihydroxykynurenate&&7,8-Dihydro-7,8-dihydroxy-kynurenic acid&& | |Common Name=&&7,8-Dihydro-7,8-dihydroxykynurenate&&7,8-Dihydro-7,8-dihydroxy-kynurenic acid&& | ||
− | |CAS= | + | |CAS=2547-47-9 |
|KEGG=C01249 | |KEGG=C01249 | ||
}} | }} |
Revision as of 12:51, 16 June 2010
Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMCC Conjugated cycle 共役環 : BMCCQI quinoline キノリン (9 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 2547-47-9 |
KEGG | C01249 |
KNApSAcK | |
CDX file | |
MOL file | BMCCQI--k003.mol |
7,8-Dihydro-7,8-dihydroxykynurenate | |
---|---|
Structural Information | |
Systematic Name | 7,8-Dihydroxy-4-oxo-7,8-dihydro-1H-quinoline-2-carboxylic acid |
Common Name |
|
Symbol | |
Formula | C10H9NO5 |
Exact Mass | 223.048 |
Average Mass | 223.1822 |
SMILES | OC(=O)c(c1)nc(C(O)2)c(C=CC(O)2)c(O)1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Related Atomic Mappings, Enzymes, and Pathways