BMMCTZ--e005
From Metabolomics.JP
(Difference between revisions)
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|SysName=2-(Hydroxyethyl)-thiamine diphosphate | |SysName=2-(Hydroxyethyl)-thiamine diphosphate | ||
|Common Name=&&2-(alpha-Hydroxyethyl)thiamine diphosphate&&2-Hydroxyethyl-ThPP&& | |Common Name=&&2-(alpha-Hydroxyethyl)thiamine diphosphate&&2-Hydroxyethyl-ThPP&& | ||
| − | |CAS= | + | |CAS=10055-47-7 |
|KEGG=C05125 | |KEGG=C05125 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 10055-47-7 |
| KEGG | C05125 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCTZ--e005.mol |
| 2-(alpha-Hydroxyethyl)thiamine diphosphate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(Hydroxyethyl)-thiamine diphosphate |
| Common Name |
|
| Symbol | |
| Formula | C14H23N4O8P2S |
| Exact Mass | 469.0711 |
| Average Mass | 469.3681 |
| SMILES | Cc(n2)nc(N)c(c2)C[n+1](c(C)1)c(C(C)O)sc(CCOP(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
