BMFYB8AMf006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4- (8-Amino-8-oxo-3-sulfanyloctyl) sulfanyl-4-oxobutanoic acid |
|Common Name=&&S-Succinyldihydrolipoamide&&S-Succinyl-dihydro-lipoamide&& | |Common Name=&&S-Succinyldihydrolipoamide&&S-Succinyl-dihydro-lipoamide&& | ||
| − | |CAS= | + | |CAS=68041-51-0 |
|KEGG=C01169 | |KEGG=C01169 | ||
}} | }} | ||
Latest revision as of 18:07, 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 | 68041-51-0 |
| KEGG | C01169 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB8AMf006.mol |
| S-Succinyldihydrolipoamide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4- (8-Amino-8-oxo-3-sulfanyloctyl) sulfanyl-4-oxobutanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C12H21NO4S2 |
| Exact Mass | 307.0911 |
| Average Mass | 307.4314 |
| SMILES | SCCC(CCCCC(N)=O)SC(=O)CCC(O)=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
