BMMCHC--k005
From Metabolomics.JP
(Difference between revisions)
Line 3: | Line 3: | ||
{{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&&1-Piperideine-2,6-dicarboxylic acid&& |
|CAS=? | |CAS=? | ||
|KEGG=C03972 | |KEGG=C03972 | ||
}} | }} |
Revision as of 23:35, 3 February 2009
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 : BMMCHC hetero cyclic ヘテロ環 (34 pages)
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