BMMCTZ--e006
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(Succinyl)-thiamine diphosphate | + | |SysName=2- (Succinyl) -thiamine diphosphate |
|Common Name=&&3-Carboxy-1-hydroxypropyl-ThPP&& | |Common Name=&&3-Carboxy-1-hydroxypropyl-ThPP&& | ||
|CAS=? | |CAS=? | ||
|KEGG=C05381 | |KEGG=C05381 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C05381 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCTZ--e006.mol |
| 3-Carboxy-1-hydroxypropyl-ThPP | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (Succinyl) -thiamine diphosphate |
| Common Name |
|
| Symbol | |
| Formula | C16H25N4O10P2S |
| Exact Mass | 527.0766 |
| Average Mass | 527.4041 |
| SMILES | OC(=O)CCC(O)c(s1)[n+1](Cc(c2)c(N)nc(C)n2)c(C)c(CCO |
| 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
