BMFYB2ANe001
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|SysName=N-Methyl-ethanolamine phosphate | |SysName=N-Methyl-ethanolamine phosphate | ||
|Common Name=&&N-Methylethanolamine phosphate&& | |Common Name=&&N-Methylethanolamine phosphate&& | ||
| − | |CAS= | + | |CAS=6909-61-1 |
|KEGG=C01210 | |KEGG=C01210 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6909-61-1 |
| KEGG | C01210 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB2ANe001.mol |
| N-Methylethanolamine phosphate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N-Methyl-ethanolamine phosphate |
| Common Name |
|
| Symbol | |
| Formula | C3H10NO4P |
| Exact Mass | 155.0347 |
| Average Mass | 155.0896 |
| SMILES | CNCCOP(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 | |
