FL64DBNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4-Hydroxy-5,7,4'-trimethoxyflavan | |SysName=4-Hydroxy-5,7,4'-trimethoxyflavan | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL6 Flavan : FL64 Flavan 4-ol : FL64DB Apiforol 5,7,4'-trimethyl ehter (1 pages) : FL64DBNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5188-72-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL64DBNS0001.mol |
| 4-Hydroxy-5,7,4'-trimethoxyflavan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Hydroxy-5,7,4'-trimethoxyflavan |
| Common Name |
|
| Symbol | |
| Formula | C18H20O5 |
| Exact Mass | 316.13107375 |
| Average Mass | 316.3484 |
| SMILES | c(C(C3)Oc(c(C(O)3)2)cc(OC)cc2OC)(c1)ccc(OC)c1 |
| 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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