FL6F1ANC0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan | + | |SysName=4'-Hydroxy-4- (4-hydroxystyryl) -7-methoxyflavan |
| − | |Common Name=&&4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan&& | + | |Common Name=&&4'-Hydroxy-4- (4-hydroxystyryl) -7-methoxyflavan&& |
|CAS=63524-11-8 | |CAS=63524-11-8 | ||
|KNApSAcK=C00009319 | |KNApSAcK=C00009319 | ||
}} | }} | ||
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 : FL6F1A Cassiaflavan and O-methyl derivatives (7 pages) : FL6F1ANC Flavonoid substituted by complex substituent (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63524-11-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6F1ANC0001.mol |
| 4'-Hydroxy-4- (4-hydroxystyryl) -7-methoxyflavan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Hydroxy-4- (4-hydroxystyryl) -7-methoxyflavan |
| Common Name |
|
| Symbol | |
| Formula | C24H22O4 |
| Exact Mass | 374.151809192 |
| Average Mass | 374.42908 |
| SMILES | COc(c4)ccc(c43)[C@H](C[C@@H](O3)c(c2)ccc(c2)O)C=Cc |
| 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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