BMFYS2ANe005
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 1071-23-4 |
KEGG | C00346 |
KNApSAcK | |
CDX file | |
MOL file | BMFYS2ANe005.mol |
Ethanolamine phosphate | |
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Structural Information | |
Systematic Name | O-Phospho-ethanolamine |
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