BMMCPD--k002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2,3- | + | |SysName=2,3-Dihydropyridine-2,6-dicarboxylic acid |
|Common Name=&&L-2,3-Dihydrodipicolinate&&Dihydrodipicolinic acid&&Dihydrodipicolinate&&2,3-Dihydrodipicolinate&&2,3-Dihydro-dipicolinic acid&& | |Common Name=&&L-2,3-Dihydrodipicolinate&&Dihydrodipicolinic acid&&Dihydrodipicolinate&&2,3-Dihydrodipicolinate&&2,3-Dihydro-dipicolinic acid&& | ||
| − | |CAS= | + | |CAS=16052-12-3 |
|KEGG=C03340 | |KEGG=C03340 | ||
}} | }} | ||
Latest revision as of 18:01, 17 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCPD pyridine ring ピリジン環
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 16052-12-3 |
| KEGG | C03340 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPD--k002.mol |
| L-2,3-Dihydrodipicolinate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dihydropyridine-2,6-dicarboxylic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H7NO4 |
| Exact Mass | 169.0375 |
| Average Mass | 169.1348 |
| SMILES | OC(=O)C(C1)N=C(C=C1)C(O)=O |
| 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
