FL5FAGGS0035
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-3- [ (2,3,4-tri-O-acetyl-beta-D-xylopyranosyl) oxy ] -2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=5,7-Dihydroxy-3- [ (2,3,4-tri-O-acetyl-beta-D-xylopyranosyl) oxy ] -2- (3,4,5-trihydroxyphenyl) -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 : FL5 Flavonol : FL5FAG Myricetin (59 pages) : FL5FAGGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (35 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 481070-27-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGS0035.mol |
| Myricetin 3- (2",3",4"-triacetylxyloside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-3- [ (2,3,4-tri-O-acetyl-beta-D-xylopyranosyl) oxy ] -2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C26H24O15 |
| Exact Mass | 576.111520098 |
| Average Mass | 576.45976 |
| SMILES | CC(=O)OC(C4OC(C)=O)C(OC(C)=O)C(OC4)OC(C(=O)1)=C(c( |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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