BMFYB8AMf001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=6-S-Acetyl-dihydro-lipoamide | |SysName=6-S-Acetyl-dihydro-lipoamide | ||
| − | |Common Name=&&S-Acetyldihydrolipoamide&&6-S-Acetyldihydrolipoamide&& | + | |Common Name=&&S-Acetyldihydrolipoamide&&6-S-Acetyldihydrolipoamide&&6-S-Acetyl-dihydro-lipoamide&& |
|CAS=? | |CAS=? | ||
|KEGG=C01136 | |KEGG=C01136 | ||
}} | }} | ||
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 | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C01136 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB8AMf001.mol |
| S-Acetyldihydrolipoamide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-S-Acetyl-dihydro-lipoamide |
| Common Name |
|
| Symbol | |
| Formula | C10H19NO2S2 |
| Exact Mass | 249.0857 |
| Average Mass | 249.3954 |
| SMILES | SCCC(CCCCC(N)=O)SC(C)=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- [ [ (2R) -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] ethanethioate ⇔ this
- Dihydro-lipoamide ⇔ this
- Lipoamide ⇔ this
- 2- (Hydroxyethyl) -thiamine diphosphate ⇔ this
