BMMCPYTY0007
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 532-40-1 |
KEGG | C01081 |
KNApSAcK | |
CDX file | |
MOL file | BMMCPYTY0007.mol |
Thiamin monophosphate | |
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Structural Information | |
Systematic Name | TMP |
Common Name |
|
Symbol | |
Formula | C12H18N4O4PS |
Exact Mass | 345.0786 |
Average Mass | 345.3356 |
SMILES | Cc(n2)nc(N)c(c2)C[n+1](c1)c(C)c(CCOP(O)(O)=O)s1 |
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