FL3FE9GS0006
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxy-6-methoxyflavone 7-glucuronide |
| − | |Common Name=&&Baicalein 6-methyl ether 7-glucuronide&& | + | |Common Name=&&Baicalein 6-methyl ether 7-glucuronide&&5,7-Dihydroxy-6-methoxyflavone 7-glucuronide&& |
|CAS=36948-76-2 | |CAS=36948-76-2 | ||
|KNApSAcK=C00004124 | |KNApSAcK=C00004124 | ||
}} | }} | ||
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 : FL3FE9 5,6,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (20 pages) : FL3FE9GS O-Glycoside (13 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 36948-76-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FE9GS0006.mol |
| Baicalein 6-methyl ether 7-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6-methoxyflavone 7-glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C22H20O11 |
| Exact Mass | 460.100561482 |
| Average Mass | 460.3876 |
| SMILES | COc(c(OC(O4)C(O)C(C(O)C4C(O)=O)O)3)c(O)c(C(=O)2)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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