BMCCPTPTq001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-Amino | + | |SysName=2-Amino-6- [ (1S,2R) -1,2,3-trihydroxypropyl] -7,8-dihydro-1H-pteridin-4-one |
| − | |Common Name=&&2-Amino-4-hydroxy-6- (D-erythro-1,2,3-trihydroxypropyl) -7,8-dihydro-pteridine&& | + | |Common Name=&&7,8-Dihydroneopterin&&Dihydroneopterin&&2-Amino-4-hydroxy-6- (D-erythro-1,2,3-trihydroxypropyl) -7,8-dihydro-pteridine&& |
|CAS=1218-98-0 | |CAS=1218-98-0 | ||
|KEGG=C04874 | |KEGG=C04874 | ||
}} | }} | ||
Latest revision as of 13:28, 28 September 2010
| 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 | 1218-98-0 |
| KEGG | C04874 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPTPTq001.mol |
| 7,8-Dihydroneopterin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Amino-6- [ (1S,2R) -1,2,3-trihydroxypropyl] -7,8-dihydro-1H-pteridin-4-one |
| Common Name |
|
| Symbol | |
| Formula | C9H13N5O4 |
| Exact Mass | 255.0967 |
| Average Mass | 255.2308 |
| SMILES | OC[C@@H](O)[C@@H](O)C(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
