BMMCLA--q013
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(3S,4R,5R) -5- [ (1S) -1,2-Dihydroxyethyl] -3,4-dihydroxyoxolan-2-one |
|Common Name=&&L-Gulono-1,4-lactone&&L-Gulono-gamma-lactone&&gamma-Gulonolactone&& | |Common Name=&&L-Gulono-1,4-lactone&&L-Gulono-gamma-lactone&&gamma-Gulonolactone&& | ||
|CAS=1128-23-0 | |CAS=1128-23-0 | ||
|KEGG=C01040 | |KEGG=C01040 | ||
}} | }} | ||
Latest revision as of 17:24, 14 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCLA lacton ラクトン
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1128-23-0 |
| KEGG | C01040 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCLA--q013.mol |
| L-Gulono-1,4-lactone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3S,4R,5R) -5- [ (1S) -1,2-Dihydroxyethyl] -3,4-dihydroxyoxolan-2-one |
| Common Name |
|
| Symbol | |
| Formula | C6H10O6 |
| Exact Mass | 178.0477 |
| Average Mass | 178.1399 |
| SMILES | OC[C@H](O)[C@@H](O1)[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
