BMCCPUAP0025
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 653-63-4 |
| KEGG | C00360 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUAP0025.mol |
| dAMP | |
|---|---|
| |
| Structural Information | |
| Systematic Name | dAMP |
| Common Name |
|
| Symbol | |
| Formula | C10H14N5O6P |
| Exact Mass | 331.0681 |
| Average Mass | 331.222 |
| SMILES | Nc(n3)c(n2)c(nc3)n(c2)[C@@H](C1)O[C@H](COP(O)(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
