BMCCPUAD0009
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 958-09-8 |
KEGG | C00559 |
KNApSAcK | |
CDX file | |
MOL file | BMCCPUAD0009.mol |
Deoxyadenosine | |
---|---|
Structural Information | |
Systematic Name | Deoxy-adenosine |
Common Name |
|
Symbol | |
Formula | C10H13N5O3 |
Exact Mass | 251.1018 |
Average Mass | 251.2421 |
SMILES | OC[C@@H](O1)[C@@H](O)C[C@@H]1n(c3)c(n2)c(n3)c(N)nc |
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