BMFYB8AMf002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=S- (2-Methyl-butanoyl) -dihydro-lipoamide | |SysName=S- (2-Methyl-butanoyl) -dihydro-lipoamide | ||
− | |Common Name=&&S- (2-Methylbutanoyl) -dihydrolipoamide&& | + | |Common Name=&&S- (2-Methylbutanoyl) -dihydrolipoamide&&S- (2-Methyl-butanoyl) -dihydro-lipoamide&& |
|CAS=? | |CAS=? | ||
|KEGG=C05118 | |KEGG=C05118 | ||
}} | }} |
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 : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | ? |
KEGG | C05118 |
KNApSAcK | |
CDX file | |
MOL file | BMFYB8AMf002.mol |
S- (2-Methylbutanoyl) -dihydrolipoamide | |
---|---|
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Structural Information | |
Systematic Name | S- (2-Methyl-butanoyl) -dihydro-lipoamide |
Common Name |
|
Symbol | |
Formula | C13H25NO2S2 |
Exact Mass | 291.1326 |
Average Mass | 291.4751 |
SMILES | CCC(C)C(=O)SCCC(S)CCCCC(N)=O |
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
- S- [2- [3- [ [4- [ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2-methylbutanethioic acid ⇔ this
- Dihydro-lipoamide ⇔ this
- Lipoamide ⇔ this
- 2- [3- [(4-Amino-2-methylpyrimidin-5-yl) methyl] -2- [(2S) -1-hydroxy-2-methylbutyl] -4-methyl-1,3-thiazol-3-ium-5-yl] ethyl phosphono hydrogen phosphate ⇔ this