FL3FFCGS0021
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8- | + | |SysName=5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 7- (6"'-acetylallosyl) (1->2) (6"-acetylglucoside) |
| − | |Common Name=&&8-Hydroxyluteolin 4'-methyl ether 7-(6"'-acetylallosyl)(1->2)(6"-acetylglucoside)&& | + | |Common Name=&&8-Hydroxyluteolin 4'-methyl ether 7- (6"'-acetylallosyl) (1->2) (6"-acetylglucoside) &&5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 7- (6"'-acetylallosyl) (1->2) (6"-acetylglucoside) && |
|CAS=108706-09-8 | |CAS=108706-09-8 | ||
|KNApSAcK=C00004521 | |KNApSAcK=C00004521 | ||
}} | }} | ||
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 : FL3FFC Hypolaetin and O-methyl derivatives (36 pages) : FL3FFCGS O-Glycoside (26 pages) : FL3FFCGS0 Normal (23 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108706-09-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCGS0021.mol |
| 8-Hydroxyluteolin 4'-methyl ether 7- (6"'-acetylallosyl) (1->2) (6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 7- (6"'-acetylallosyl) (1->2) (6"-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C32H36O19 |
| Exact Mass | 724.18507897 |
| Average Mass | 724.61684 |
| SMILES | C(C2Oc(c5)c(c(c4c(O)5)OC(=CC(=O)4)c(c3)ccc(OC)c3O) |
| 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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