BMCCPTFOo001
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=10-Formyl-tetrahydro-folic acid | |SysName=10-Formyl-tetrahydro-folic acid | ||
| − | |Common Name=&& | + | |Common Name=&&10-Formyl-tetrahydro-folic acid&& |
|CAS=2800-34-2 | |CAS=2800-34-2 | ||
|KEGG=C00234 | |KEGG=C00234 | ||
}} | }} | ||
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 | 2800-34-2 |
| KEGG | C00234 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPTFOo001.mol |
| 10-Formyl-tetrahydro-folic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 10-Formyl-tetrahydro-folic acid |
| Common Name |
|
| Symbol | |
| Formula | C20H23N7O7 |
| Exact Mass | 473.1658 |
| Average Mass | 473.4396 |
| SMILES | c(c1N(CC(C3)NC(=C(N3)2)C(NC(N)=N2)=O)C=O)cc(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
- this ⇔ [(2R,5R) -5- [(2-Formamidoacetyl) amino] -3,4-dihydroxyoxolan-2-yl] methyldihydrogen phosphate
- this ⇔ L-Tetrahydro-folic acid
- this ⇔ 2- [ [4- [ [4- [(2-Amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl) methyl-formylamino] benzoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] pentanedioicacid
- this ⇔ Formic acid
- this ⇔ [(2R,3S,4R,5R) -5- (4-Carbamoyl-5-formamidoimidazol-1-yl) -3,4-dihydroxyoxolan-2-yl] methyl dihydrogen phosphate
- this ⇔ CO2
- 5,10-Methenyl-tetrahydro-folic acid ⇔ this
- Formic acid ⇔ this (2nd)
