BMFYS2ANe005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2-Amino-ethyldihydrogen phosphate |
|Common Name=&&Ethanolamine phosphate&&O-Phosphorylethanolamine&&Phosphoethanolamine&&O-Phospho-ethanolamine&& | |Common Name=&&Ethanolamine phosphate&&O-Phosphorylethanolamine&&Phosphoethanolamine&&O-Phospho-ethanolamine&& | ||
|CAS=1071-23-4 | |CAS=1071-23-4 | ||
|KEGG=C00346 | |KEGG=C00346 | ||
}} | }} | ||
Latest revision as of 14:03, 14 October 2010
| 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 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1071-23-4 |
| KEGG | C00346 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS2ANe005.mol |
| Ethanolamine phosphate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Amino-ethyldihydrogen phosphate |
| Common Name |
|
| Symbol | |
| Formula | C2H8NO4P |
| Exact Mass | 141.019 |
| Average Mass | 141.063 |
| SMILES | NCCOP(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
