FL5FACGS0009
From Metabolomics.JP
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|SysName=3- (6-O-Methyl-beta-D-glucurono pyranosyloxy) -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=3- (6-O-Methyl-beta-D-glucurono pyranosyloxy) -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -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 : FL5FAC Quercetin (289 pages) : FL5FACGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (126 pages) : FL5FACGS0 Normal (121 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 79543-28-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0009.mol |
| Quercetin 3- (6"-methylglucuronide) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (6-O-Methyl-beta-D-glucurono pyranosyloxy) -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H20O13 |
| Exact Mass | 492.090390726 |
| Average Mass | 492.3864 |
| SMILES | O=C(C(O1)C(O)C(O)C(O)C(OC(C3=O)=C(c(c4)cc(c(O)c4)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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