BMFYS2ANe005
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=2-Amino-ethyldihydrogen phosphate |
− | |Common Name=&&Ethanolamine phosphate&&O-Phosphorylethanolamine&&Phosphoethanolamine&& | + | |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