FL3FECGS0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6- | + | |SysName=3',4',5,6-Tetrahydroxy-7- (beta-D-glucopyranuronosyloxy) flavone |
| − | |Common Name=&&6-Hydroxyluteolin 7-glucuronide&& | + | |Common Name=&&6-Hydroxyluteolin 7-glucuronide&&3',4',5,6-Tetrahydroxy-7- (beta-D-glucopyranuronosyloxy) flavone&& |
|CAS=56226-97-2 | |CAS=56226-97-2 | ||
|KNApSAcK=C00004388 | |KNApSAcK=C00004388 | ||
}} | }} | ||
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 : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECGS O-Glycoside (52 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56226-97-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0013.mol |
| 6-Hydroxyluteolin 7-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4',5,6-Tetrahydroxy-7- (beta-D-glucopyranuronosyloxy) flavone |
| Common Name |
|
| Symbol | |
| Formula | C21H18O13 |
| Exact Mass | 478.07474066199995 |
| Average Mass | 478.35982 |
| SMILES | C(C(C(O)=O)4)(O)C(C(C(O4)Oc(c1O)cc(O2)c(C(=O)C=C2c |
| 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
| [show] Species-Flavonoid Relationship Reported |
|---|
