BMMCHC--p018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2R) -4,5-Dihydroxy-2- (hydroxymethyl) furan-3-one |
| − | |Common Name=&&Dehydro-D-arabinono-1,4-lactone&& (5R) -3,4-Dihydroxy-5- (hydroxymethyl) furan-2 (5H) -one&& | + | |Common Name=&&Dehydro-D-arabinono-1,4-lactone&& (5R) -3,4-Dihydroxy-5- (hydroxymethyl) furan-2 (5H) -one&&D-erythro-Ascorbic acid&& |
| − | |CAS= | + | |CAS=138760-70-0 |
|KEGG=C06316 | |KEGG=C06316 | ||
}} | }} | ||
Latest revision as of 17:47, 17 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCHC hetero cyclic ヘテロ環 (34 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 138760-70-0 |
| KEGG | C06316 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCHC--p018.mol |
| Dehydro-D-arabinono-1,4-lactone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -4,5-Dihydroxy-2- (hydroxymethyl) furan-3-one |
| Common Name |
|
| Symbol | |
| Formula | C5H6O5 |
| Exact Mass | 146.0215 |
| Average Mass | 146.0981 |
| SMILES | OC[C@H](O1)C(O)=C(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
