BMMCTZ--e006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2- ( | + | |SysName=4- [3- [(4-Amino-2-methylpyrimidin-5-yl) methyl] -5- [2- [hydroxy (phosphonooxy) phosphoryl] oxyethyl] -4-methyl-1,3-thiazol-3-ium-2-yl] -4-hydroxybutanoic acid |
|Common Name=&&3-Carboxy-1-hydroxypropyl-ThPP&&2- (Succinyl) -thiamine diphosphate&& | |Common Name=&&3-Carboxy-1-hydroxypropyl-ThPP&&2- (Succinyl) -thiamine diphosphate&& | ||
− | |CAS= | + | |CAS=100046-06-8 |
|KEGG=C05381 | |KEGG=C05381 | ||
}} | }} |
Latest revision as of 18:21, 17 June 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 : BMMCTZ thiazole ring チアゾール環 (10 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 100046-06-8 |
KEGG | C05381 |
KNApSAcK | |
CDX file | |
MOL file | BMMCTZ--e006.mol |
3-Carboxy-1-hydroxypropyl-ThPP | |
---|---|
Structural Information | |
Systematic Name | 4- [3- [(4-Amino-2-methylpyrimidin-5-yl) methyl] -5- [2- [hydroxy (phosphonooxy) phosphoryl] oxyethyl] -4-methyl-1,3-thiazol-3-ium-2-yl] -4-hydroxybutanoic acid |
Common Name |
|
Symbol | |
Formula | C16H25N4O10P2S |
Exact Mass | 527.0766 |
Average Mass | 527.4041 |
SMILES | OC(=O)CCC(O)c(s1)[n+1](Cc(c2)c(N)nc(C)n2)c(C)c(CCO |
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