BMACBZHOd001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 300-39-0 |
| KEGG | C01060 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMACBZHOd001.mol |
| 3,5-Diiodo-L-tyrosine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5-Diiodo-L-tyrosine |
| Common Name |
|
| Symbol | |
| Formula | C9H9I2NO3 |
| Exact Mass | 432.8671 |
| Average Mass | 432.9822 |
| SMILES | OC(=O)[C@@H](N)Cc(c1)cc(I)c(O)c(I)1 |
| 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
