BMAAS4HOe005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S,3S) -2-Amino-3-hydroxy-4-phosphonooxybutanoic acid |
| − | |Common Name=&&O-Phospho-4-hydroxy-L-threonine&&4- (Phosphonooxy) -threonine&&4- (Phosphonooxy) -L-threonine&& | + | |Common Name=&&O-Phospho-4-hydroxy-L-threonine&&O-Phospho-4-hydroxythreonine&&4- (Phosphonooxy) -threonine&&4- (Phosphonooxy) -L-threonine&& |
|CAS=94987-72-1 | |CAS=94987-72-1 | ||
|KEGG=C06055 | |KEGG=C06055 | ||
}} | }} | ||
Latest revision as of 15:58, 11 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 : BMAA Amino acids アミノ酸 : BMAAS straight chain 鎖状 (57 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94987-72-1 |
| KEGG | C06055 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS4HOe005.mol |
| O-Phospho-4-hydroxy-L-threonine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S,3S) -2-Amino-3-hydroxy-4-phosphonooxybutanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C4H10NO7P |
| Exact Mass | 215.0194 |
| Average Mass | 215.0985 |
| SMILES | N[C@H](C(O)=O)C(O)COP(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
