BMMCPYXXq006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=4-Amino-5-hydroxy-methyl-2-methyl-pyrimidine | |SysName=4-Amino-5-hydroxy-methyl-2-methyl-pyrimidine | ||
− | |Common Name=&&4-Amino-5-hydroxymethyl-2-methylpyrimidine&&Toxopyrimidine&&4-Amino-2-methyl-5-pyrimidinemethanol&& | + | |Common Name=&&4-Amino-5-hydroxymethyl-2-methylpyrimidine&&Toxopyrimidine&&4-Amino-2-methyl-5-pyrimidinemethanol&&4-Amino-5-hydroxy-methyl-2-methyl-pyrimidine&& |
|CAS=73-67-6 | |CAS=73-67-6 | ||
|KEGG=C01279 | |KEGG=C01279 | ||
}} | }} |
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 : BMMC mono- or assembled cycle 単、複合環 : BMMCPY pyrimidine ring ピリミジン環 : BMMCPYXX others その他 (9 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 73-67-6 |
KEGG | C01279 |
KNApSAcK | |
CDX file | |
MOL file | BMMCPYXXq006.mol |
4-Amino-5-hydroxymethyl-2-methylpyrimidine | |
---|---|
Structural Information | |
Systematic Name | 4-Amino-5-hydroxy-methyl-2-methyl-pyrimidine |
Common Name |
|
Symbol | |
Formula | C6H9N3O |
Exact Mass | 139.0745 |
Average Mass | 139.1552 |
SMILES | OCc(c1)c(N)nc(C)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