BMMCTZ--e002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(2-Methyl-propanoyl)-thiamine diphosphate | + | |SysName=2- (2-Methyl-propanoyl) -thiamine diphosphate |
|Common Name=&& | |Common Name=&& | ||
|CAS=? | |CAS=? | ||
|KEGG=D00094 | |KEGG=D00094 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | D00094 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCTZ--e002.mol |
| |
| Structural Information | |
| Systematic Name | 2- (2-Methyl-propanoyl) -thiamine diphosphate |
| Common Name | |
| Symbol | |
| Formula | C16H27N4O8P2S |
| Exact Mass | 497.1024 |
| Average Mass | 497.4212 |
| SMILES | Cc(n2)nc(N)c(c2)C[n+1](c(C)1)c(C(O)C(C)C)sc(CCOP(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
