BMMCPYCTr007
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5- | + | |SysName=6-Amino-5-methyl-1H-pyrimidin-2-one |
|Common Name=&&5-Methylcytosine&& | |Common Name=&&5-Methylcytosine&& | ||
| − | |CAS=554-01-8 | + | |CAS=58366-64-6;554-01-8 |
|KEGG=C02376 | |KEGG=C02376 | ||
}} | }} | ||
Latest revision as of 13:07, 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCPY pyrimidine ring ピリミジン環 : BMMCPYCT cytosine シトシン (30 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58366-64-6;554-01-8 |
| KEGG | C02376 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPYCTr007.mol |
| 5-Methylcytosine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Amino-5-methyl-1H-pyrimidin-2-one |
| Common Name |
|
| Symbol | |
| Formula | C5H7N3O |
| Exact Mass | 125.0589 |
| Average Mass | 125.1287 |
| SMILES | CC(=C1)C(N)=NC(=O)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
