FL2FE9GS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,6,7-Trihydroxyflavanone 7-O-glucuronide | |SysName=5,6,7-Trihydroxyflavanone 7-O-glucuronide | ||
| − | |Common Name=&&Dihydrobaicalein 7-O-glucuronide&& | + | |Common Name=&&Dihydrobaicalein 7-O-glucuronide&&5,6,7-Trihydroxyflavanone 7-O-glucuronide&& |
|CAS=56226-98-3 | |CAS=56226-98-3 | ||
|KNApSAcK=C00008147 | |KNApSAcK=C00008147 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FE9 5,6,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (8 pages) : FL2FE9GS O-Glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56226-98-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FE9GS0001.mol |
| Dihydrobaicalein 7-O-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7-Trihydroxyflavanone 7-O-glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | C(C(C(O)=O)4)(O)C(C(C(O4)Oc(c1O)cc(O2)c(C(=O)CC(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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