FL4DCCNS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Epipadmatin | + | |SysName=Epipadmatin |
|Common Name=&&Epipadmatin&&(2R,3S)-3,5,3',4'-Tetrahydroxy-7-methoxyflavanone&& | |Common Name=&&Epipadmatin&&(2R,3S)-3,5,3',4'-Tetrahydroxy-7-methoxyflavanone&& | ||
|CAS=140694-62-8 | |CAS=140694-62-8 | ||
|KNApSAcK=C00008578 | |KNApSAcK=C00008578 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 140694-62-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DCCNS0002.mol |
| Epipadmatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Epipadmatin |
| Common Name |
|
| Symbol | |
| Formula | C16H14O7 |
| Exact Mass | 318.073952802 |
| Average Mass | 318.27816 |
| SMILES | COc(c3)cc(O1)c(c(O)3)C(=O)[C@@H](O)[C@H]1c(c2)cc(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
|
