FL3FFCGS0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8- | + | |SysName=5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 8-glucuronide |
| − | |Common Name=&&8-Hydroxyluteolin 4'-methyl ether 8-glucoside&& | + | |Common Name=&&8-Hydroxyluteolin 4'-methyl ether 8-glucoside&&5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 8-glucuronide&& |
|CAS=80756-87-2 | |CAS=80756-87-2 | ||
|KNApSAcK=C00004433 | |KNApSAcK=C00004433 | ||
}} | }} | ||
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 | 80756-87-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCGS0015.mol |
| 8-Hydroxyluteolin 4'-methyl ether 8-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 8-glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | Oc(c24)cc(c(c(OC(=CC4=O)c(c3)ccc(c3O)OC)2)OC(O1)C( |
| 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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