BMCCPTFOe014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=N5-Formyl-5,6,7,8-tetrahydro-methanopterin | |SysName=N5-Formyl-5,6,7,8-tetrahydro-methanopterin | ||
| − | |Common Name=&&5-Formyl-5,6,7,8-tetrahydromethanopterin&&5-Formyl-H4MPT&& | + | |Common Name=&&5-Formyl-5,6,7,8-tetrahydromethanopterin&&5-Formyl-H4MPT&&N5-Formyl-5,6,7,8-tetrahydro-methanopterin&& |
|CAS=99451-79-3 | |CAS=99451-79-3 | ||
|KEGG=C01274 | |KEGG=C01274 | ||
}} | }} | ||
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 | 99451-79-3 |
| KEGG | C01274 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPTFOe014.mol |
| 5-Formyl-5,6,7,8-tetrahydromethanopterin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N5-Formyl-5,6,7,8-tetrahydro-methanopterin |
| Common Name |
|
| Symbol | |
| Formula | C31H45N6O18P |
| Exact Mass | 820.2527 |
| Average Mass | 820.6924 |
| SMILES | O=CN(C4=3)C(C(NC3N=C(NC(=O)4)N)C)C(Nc(c2)ccc(c2)CC |
| 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
- (2S) -2- [ [(2R,3S,4R,5S) -5- [(2R,3S,4S) -5- [4- [(6S,6aR,7R) -3-Amino-6,7-dimethyl-1-oxo-5,6,6a,7-tetrahydro-4H-imidazo [1,5-f] pteridin-10-ium-8-yl] phenyl] -2,3,4-trihydroxypentoxy] -3,4-dihydroxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxypentanedioic acid ⇔ this
- 5,6,7,8-Tetrahydro-methanopterin ⇔ this
- Formyl-methanofuran ⇔ this
