BMMCPYTY0004
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 365-08-2 |
KEGG | C00459 |
KNApSAcK | |
CDX file | |
MOL file | BMMCPYTY0004.mol |
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Structural Information | |
Systematic Name | dTTP |
Common Name | |
Symbol | |
Formula | C10H17N2O14P3 |
Exact Mass | 481.9892 |
Average Mass | 482.1683 |
SMILES | CC(=C1)C(=O)NC(=O)N1[C@@H](C2)O[C@H](COP(O)(=O)OP( |
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