BMMCLA--q001
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(R)-Pantolactone | + | |SysName= (R) -Pantolactone |
| − | |Common Name=&&(R)-Pantolactone&&(R)-Pantoyl lactone&&(3R)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-Furanone&& | + | |Common Name=&& (R) -Pantolactone&& (R) -Pantoyl lactone&& (3R) -Dihydro-3-hydroxy-4,4-dimethyl-2 (3H) -Furanone&& |
|CAS=599-04-2 | |CAS=599-04-2 | ||
|KEGG=C01012 | |KEGG=C01012 | ||
}} | }} | ||
Latest revision as of 09:00, 1 October 2008
| 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 | 599-04-2 |
| KEGG | C01012 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCLA--q001.mol |
| (R) -Pantolactone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -Pantolactone |
| Common Name |
|
| Symbol | |
| Formula | C6H10O3 |
| Exact Mass | 130.0629 |
| Average Mass | 130.1418 |
| SMILES | O=C(O1)[C@H](O)C(C)(C)C1 |
| 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
