BMFYS6CAq003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName= (4S) -4,6-Dihydroxy-2,5-dioxo-hexanoic acid | |SysName= (4S) -4,6-Dihydroxy-2,5-dioxo-hexanoic acid | ||
− | |Common Name=&& (4S) -4,6-Dihydroxy-2,5-dioxohexanoate&&3-Deoxy-D-glycero-2,5-hexodiulosonate&&2,5-Diketo-3-deoxy-D-gluconate&& | + | |Common Name=&& (4S) -4,6-Dihydroxy-2,5-dioxohexanoate&&3-Deoxy-D-glycero-2,5-hexodiulosonate&&2,5-Diketo-3-deoxy-D-gluconate&& (4S) -4,6-Dihydroxy-2,5-dioxo-hexanoic acid&& |
|CAS=? | |CAS=? | ||
|KEGG=C04349 | |KEGG=C04349 | ||
}} | }} |
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 | C04349 |
KNApSAcK | |
CDX file | |
MOL file | BMFYS6CAq003.mol |
(4S) -4,6-Dihydroxy-2,5-dioxohexanoate | |
---|---|
Structural Information | |
Systematic Name | (4S) -4,6-Dihydroxy-2,5-dioxo-hexanoic acid |
Common Name |
|
Symbol | |
Formula | C6H8O6 |
Exact Mass | 176.032 |
Average Mass | 176.1241 |
SMILES | OCC(=O)[C@@H](O)CC(=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