BMCCPTFOr009
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5-Methyl-tetrahydro-pteroyl-L-glutamic acid | |SysName=5-Methyl-tetrahydro-pteroyl-L-glutamic acid | ||
| − | |Common Name=&&5-Methyltetrahydropteroyl-L-glutamate&& | + | |Common Name=&&5-Methyltetrahydropteroyl-L-glutamate&&5-Methyl-tetrahydro-pteroyl-L-glutamic acid&& |
|CAS=134-35-0 | |CAS=134-35-0 | ||
|KEGG=C05236 | |KEGG=C05236 | ||
}} | }} | ||
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 : BMCC Conjugated cycle 共役環 : BMCCPT pteridine ring プテリジン環 : BMCCPTFO folic acid 葉酸 (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 134-35-0 |
| KEGG | C05236 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPTFOr009.mol |
| 5-Methyltetrahydropteroyl-L-glutamate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Methyl-tetrahydro-pteroyl-L-glutamic acid |
| Common Name |
|
| Symbol | |
| Formula | C20H25N7O6 |
| Exact Mass | 459.1866 |
| Average Mass | 459.456 |
| SMILES | C(Nc(c3)ccc(C(N[C@@H](CCC(O)=O)C(O)=O)=O)c3)C(N(C) |
| 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
