BMSUM6U0--08
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=(2S,3S,4S,5R) -2,3,4,5-Tetrahydroxy-6-oxohexanoic acid | |SysName=(2S,3S,4S,5R) -2,3,4,5-Tetrahydroxy-6-oxohexanoic acid | ||
| − | |Common Name=&&D- | + | |Common Name=&&D-Glucuronic acid&&D-(+)-Glucuronic acid&&D-Glucuronate&& |
|CAS=6556-12-3;87246-82-0 | |CAS=6556-12-3;87246-82-0 | ||
|KEGG=C00191 | |KEGG=C00191 | ||
}} | }} | ||
Latest revision as of 19:13, 15 October 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 : BMSUM6 monosaccharide (6 carbons) 単糖(6炭素) (153 pages) : BMSUM6U uronic acid ウロン酸 (37 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6556-12-3;87246-82-0 |
| KEGG | C00191 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUM6U0--08.mol |
| D-Glucuronic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S,3S,4S,5R) -2,3,4,5-Tetrahydroxy-6-oxohexanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H10O7 |
| Exact Mass | 194.0426 |
| Average Mass | 194.1394 |
| SMILES | OC(=O)[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)C(O)1 |
| 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
