FL3FFACS0002
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=6-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -7,8-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Swertisin 8-methyl ether | + | |Common Name=&&Precatorin I&&Swertisin 8-methyl ether&&6-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -7,8-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=120727-05-1 | |CAS=120727-05-1 | ||
|KNApSAcK=C00006149 | |KNApSAcK=C00006149 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FFA Isoscutellarein and O-methyl derivatives (34 pages) : FL3FFACS C-Glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 120727-05-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFACS0002.mol |
| Precatorin I | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -7,8-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C23H24O11 |
| Exact Mass | 476.13186161 |
| Average Mass | 476.43006 |
| SMILES | C(O4)(=CC(c(c42)c(c([C@H](O3)[C@@H](O)[C@@H](O)[C@ |
| 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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