FL3FA8GS0005
From Metabolomics.JP
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|SysName=2- [ 2- [ (6-O-Acetyl-beta-D-glucopyranosyl) oxy ] phenyl ] -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one | |SysName=2- [ 2- [ (6-O-Acetyl-beta-D-glucopyranosyl) oxy ] phenyl ] -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one | ||
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 : FL3FA8 5,7,2',(3'),(5'),(6')-Hydroxyflavone O-methyl derivatives (21 pages) : FL3FA8GS O-Glycoside (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 497918-32-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA8GS0005.mol |
| 5,2'-Dihydroxy-7-methoxyflavone 2'- (6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 2- [ (6-O-Acetyl-beta-D-glucopyranosyl) oxy ] phenyl ] -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C24H24O11 |
| Exact Mass | 488.13186161 |
| Average Mass | 488.44076 |
| SMILES | C(C1O)(C(COC(C)=O)OC(Oc(c2C(O4)=CC(c(c34)c(cc(c3)O |
| 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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