FL631CNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S,3R)-3,7,3',4'-Tetrahydroxyflavan | + | |SysName= (2S,3R) -3,7,3',4'-Tetrahydroxyflavan |
| − | |Common Name=&&ent-Fisetinidol&&(2S,3R)-3,7,3',4'-Tetrahydroxyflavan&& | + | |Common Name=&&ent-Fisetinidol&& (2S,3R) -3,7,3',4'-Tetrahydroxyflavan&& |
|CAS=35079-43-7 | |CAS=35079-43-7 | ||
|KNApSAcK=C00008823 | |KNApSAcK=C00008823 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 35079-43-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL631CNS0002.mol |
| ent-Fisetinidol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S,3R) -3,7,3',4'-Tetrahydroxyflavan |
| Common Name |
|
| Symbol | |
| Formula | C15H14O5 |
| Exact Mass | 274.084123558 |
| Average Mass | 274.26866 |
| SMILES | Oc(c3)cc(O1)c(c3)CC(O)C1c(c2)cc(O)c(O)c2 |
| 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 | ||||||||||||||||||||
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