BMSUM6Ue--01
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=1-Phospho-D-galacturonic acid | |SysName=1-Phospho-D-galacturonic acid | ||
| − | | | + | |Common Name=&&1-Phospho-D-galacturonic acid&& |
|KEGG=C04037 | |KEGG=C04037 | ||
}} | }} | ||
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 : 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 | |
| KEGG | C04037 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUM6Ue--01.mol |
| 1-Phospho-D-galacturonic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1-Phospho-D-galacturonic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H11O10P |
| Exact Mass | 274.0089 |
| Average Mass | 274.1193 |
| SMILES | OC(=O)[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C1OP(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
