BMMCHC--k005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=1-Piperideine-2,6-dicarboxylic acid | |SysName=1-Piperideine-2,6-dicarboxylic acid | ||
| − | |Common Name=&&2,3,4,5-Tetrahydrodipicolinate&&delta1-Piperidine-2,6-dicarboxylate&&L-2,3,4,5-Tetrahydrodipicolinate&&(S)-2,3,4,5-Tetrahydropyridine-2,6-dicarboxylate&& | + | |Common Name=&&2,3,4,5-Tetrahydrodipicolinate&&delta1-Piperidine-2,6-dicarboxylate&&L-2,3,4,5-Tetrahydrodipicolinate&& (S) -2,3,4,5-Tetrahydropyridine-2,6-dicarboxylate&& |
|CAS=? | |CAS=? | ||
|KEGG=C03972 | |KEGG=C03972 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C03972 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCHC--k005.mol |
| 2,3,4,5-Tetrahydrodipicolinate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1-Piperideine-2,6-dicarboxylic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H9NO4 |
| Exact Mass | 171.0531 |
| Average Mass | 171.1507 |
| SMILES | OC(=O)C(C1)N=C(CC1)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
