BMFYS4CAe005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2-Oxo-3-hydroxy-4-phospho-butanoic acid | |SysName=2-Oxo-3-hydroxy-4-phospho-butanoic acid | ||
− | |Common Name=&&2-Oxo-3-hydroxy-4-phosphobutanoate&&alpha-Keto-3-hydroxy-4-phosphobutyrate&& (3R) -3-Hydroxy-2-oxo-4-phosphonooxybutanoate&& | + | |Common Name=&&2-Oxo-3-hydroxy-4-phosphobutanoate&&alpha-Keto-3-hydroxy-4-phosphobutyrate&& (3R) -3-Hydroxy-2-oxo-4-phosphonooxybutanoate&&2-Oxo-3-hydroxy-4-phospho-butanoic acid&& |
|CAS=? | |CAS=? | ||
|KEGG=C06054 | |KEGG=C06054 | ||
}} | }} |
Revision as of 23:35, 3 February 2009
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 | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | ? |
KEGG | C06054 |
KNApSAcK | |
CDX file | |
MOL file | BMFYS4CAe005.mol |
2-Oxo-3-hydroxy-4-phosphobutanoate | |
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Structural Information | |
Systematic Name | 2-Oxo-3-hydroxy-4-phospho-butanoic acid |
Common Name |
|
Symbol | |
Formula | C4H7O8P |
Exact Mass | 213.9878 |
Average Mass | 214.0673 |
SMILES | OC(COP(O)(O)=O)C(=O)C(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