BMCCPTFOn006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5-Formimino-tetrahydro-folic acid | |SysName=5-Formimino-tetrahydro-folic acid | ||
| − | |Common Name=&&5-Formiminotetrahydrofolate&&5-Formimidoyltetrahydrofolate&& | + | |Common Name=&&5-Formiminotetrahydrofolate&&5-Formimidoyltetrahydrofolate&&5-Formimino-tetrahydro-folic acid&& |
|CAS=2311-81-1 | |CAS=2311-81-1 | ||
|KEGG=C00664 | |KEGG=C00664 | ||
}} | }} | ||
Latest revision as of 23:36, 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 | 2311-81-1 |
| KEGG | C00664 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPTFOn006.mol |
| 5-Formiminotetrahydrofolate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Formimino-tetrahydro-folic acid |
| Common Name |
|
| Symbol | |
| Formula | C20H24N8O6 |
| Exact Mass | 472.1818 |
| Average Mass | 472.4548 |
| SMILES | C(CNc(c3)ccc(C(N[C@H](CCC(O)=O)C(O)=O)=O)c3)(C2)N( |
| 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
