BMCCPTFOs005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,10-Methylene-tetrahydro-folic acid | |SysName=5,10-Methylene-tetrahydro-folic acid | ||
| − | |Common Name=&&5,10-Methylenetetrahydrofolate&&(6R)-5,10-Methylenetetrahydrofolate&&5,10-Methylene-THF&& | + | |Common Name=&&5,10-Methylenetetrahydrofolate&& (6R) -5,10-Methylenetetrahydrofolate&&5,10-Methylene-THF&& |
|CAS=3432-99-3 | |CAS=3432-99-3 | ||
|KEGG=C00143 | |KEGG=C00143 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3432-99-3 |
| KEGG | C00143 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPTFOs005.mol |
| 5,10-Methylenetetrahydrofolate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,10-Methylene-tetrahydro-folic acid |
| Common Name |
|
| Symbol | |
| Formula | C20H23N7O6 |
| Exact Mass | 457.1709 |
| Average Mass | 457.4402 |
| SMILES | c(c1)c(ccc1N(C4)CN(C34)C(=C2NC3)C(NC(N)=N2)=O)C(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
- (2S) -2-Amino-3-hydroxypropanoic acid ⇔ this
- L-Tetrahydro-folic acid ⇔ this
- 5-Methyl-tetrahydro-folic acid ⇔ this
- this ⇔ (2R) -2-Amino-3-hydroxy-2-methylpropanoic acid
- this ⇔ 7,8-Dihydro-folic acid
- this ⇔ 5,10-Methenyl-tetrahydro-folic acid
- this ⇔ 4-Hydroxy- 3,3-dimethyl-2-oxobutanoic acid
- this ⇔ [(2R,3S,5R) -5- [4-Amino-5- (hydroxymethyl) -2-oxopyrimidin-1-yl] -3-hydroxyoxolan-2-yl] methyl dihydrogen phosphate
- this ⇔ dTMP
