BMFYB2ANe001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
|SysName=N-Methyl-ethanolamine phosphate | |SysName=N-Methyl-ethanolamine phosphate | ||
| − | |Common Name=&&N-Methylethanolamine phosphate&& | + | |Common Name=&&N-Methylethanolamine phosphate&&N-Methyl-ethanolamine phosphate&& |
| − | |CAS= | + | |CAS=6909-61-1 |
|KEGG=C01210 | |KEGG=C01210 | ||
}} | }} | ||
Latest revision as of 23:36, 3 February 2009
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
| 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 | |
