BMFYB4ESa007
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=[4- [2- [3- [ [4- [ [ [5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethylsulfanyl] -4-oxobut-2-enyl] -trimethylazanium |
|Common Name=&&Crotono-betainyl-CoA&& | |Common Name=&&Crotono-betainyl-CoA&& | ||
− | |CAS= | + | |CAS=357610-20-9 |
|KEGG= | |KEGG= | ||
}} | }} |
Latest revision as of 17:33, 16 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 : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 357610-20-9 |
KEGG | [3] |
KNApSAcK | |
CDX file | |
MOL file | BMFYB4ESa007.mol |
Crotono-betainyl-CoA | |
---|---|
Structural Information | |
Systematic Name | [4- [2- [3- [ [4- [ [ [5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethylsulfanyl] -4-oxobut-2-enyl] -trimethylazanium |
Common Name |
|
Symbol | |
Formula | C28H49N8O17P3S |
Exact Mass | 894.2149 |
Average Mass | 894.7196 |
SMILES | C(=CC[N+1](C)(C)C)C(=O)[SH+1]CCNC(CCNC(=O)[C@@H](C |
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