BMCCPTPTq003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydro-pteridine | |SysName=2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydro-pteridine | ||
| − | |Common Name=&&2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine&& | + | |Common Name=&&2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine&&2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydro-pteridine&& |
|CAS=3672-03-5 | |CAS=3672-03-5 | ||
|KEGG=C01300 | |KEGG=C01300 | ||
}} | }} | ||
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 : BMCCPTPT others その他のプテリジン類 (19 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3672-03-5 |
| KEGG | C01300 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPTPTq003.mol |
| 2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydro-pteridine |
| Common Name |
|
| Symbol | |
| Formula | C7H9N5O2 |
| Exact Mass | 195.0756 |
| Average Mass | 195.1788 |
| SMILES | OCC(C2)=Nc(c(O)1)c(N2)nc(N)n1 |
| 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
