BMMCTZ--e003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3-Methyl-butanoyl)-thiamine diphosphate | + | |SysName=2- (3-Methyl-butanoyl) -thiamine diphosphate |
|Common Name=&& | |Common Name=&& | ||
|CAS=? | |CAS=? | ||
|KEGG=D00096 | |KEGG=D00096 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | D00096 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCTZ--e003.mol |
| |
| Structural Information | |
| Systematic Name | 2- (3-Methyl-butanoyl) -thiamine diphosphate |
| Common Name | |
| Symbol | |
| Formula | C17H29N4O8P2S |
| Exact Mass | 511.1181 |
| Average Mass | 511.4478 |
| SMILES | CC(C)CC(O)c(s1)[n+1](Cc(c2)c(N)nc(C)n2)c(C)c(CCOP( |
| 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
