BMFYS2ANe001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C03557 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS2ANe001.mol |
| (2-Aminoethyl)phosphonate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Ciliatine |
| Common Name |
|
| Symbol | |
| Formula | C2H8NO3P |
| Exact Mass | 125.0241 |
| Average Mass | 125.0636 |
| SMILES | NCCP(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
