BMFYB3OHe001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-Aminoethyl 2,3- | + | |SysName=2-Aminoethyl-2,3-dihydroxypropylhydrogen phosphate |
|Common Name=&&sn-glycero-3-Phosphoethanolamine&&Glycerophosphoethanolamine&&Glycero-3-phospho-ethanolamine&& | |Common Name=&&sn-glycero-3-Phosphoethanolamine&&Glycerophosphoethanolamine&&Glycero-3-phospho-ethanolamine&& | ||
|CAS=23919-24-6 | |CAS=23919-24-6 | ||
|KEGG=C01233 | |KEGG=C01233 | ||
}} | }} | ||
Latest revision as of 16:36, 16 June 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 : BMFYB branched chain 分岐 (200 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 23919-24-6 |
| KEGG | C01233 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB3OHe001.mol |
| sn-glycero-3-Phosphoethanolamine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Aminoethyl-2,3-dihydroxypropylhydrogen phosphate |
| Common Name |
|
| Symbol | |
| Formula | C5H14NO6P |
| Exact Mass | 215.0558 |
| Average Mass | 215.1415 |
| SMILES | NCCOP(O)(=O)OC[C@H](O)CO |
| 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
