FL4DACNC0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,3',4',5,7-Pentahydroxy-6-(4-hydroxybenzyl)flavanone | + | |SysName=3,3',4',5,7-Pentahydroxy-6- (4-hydroxybenzyl) flavanone |
| − | |Common Name=&&Gericudranin C&&3,3',4',5,7-Pentahydroxy-6-(4-hydroxybenzyl)flavanone&& | + | |Common Name=&&Gericudranin C&&3,3',4',5,7-Pentahydroxy-6- (4-hydroxybenzyl) flavanone&& |
|CAS=172617-93-5 | |CAS=172617-93-5 | ||
|KNApSAcK=C00008659 | |KNApSAcK=C00008659 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DAC Dihydroquercetin (Taxifolin) (49 pages) : FL4DACNC Flavonoid substituted by complex substituent (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 172617-93-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACNC0001.mol |
| Gericudranin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,3',4',5,7-Pentahydroxy-6- (4-hydroxybenzyl) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C22H18O8 |
| Exact Mass | 410.100167552 |
| Average Mass | 410.37352000000004 |
| SMILES | c(c4)c(ccc4O)Cc(c1O)c(cc(O2)c1C(C(O)C(c(c3)ccc(c3O |
| 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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