FL4DACNC0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,3',4',5,7-Pentahydroxy-6,8-bis (4-hydroxybenzyl) flavanone |
| − | |Common Name=&&Gericudranin A&& | + | |Common Name=&&Gericudranin A&&3,3',4',5,7-Pentahydroxy-6,8-bis (4-hydroxybenzyl) flavanone&& |
|CAS=169592-15-8 | |CAS=169592-15-8 | ||
|KNApSAcK=C00008661 | |KNApSAcK=C00008661 | ||
}} | }} | ||
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 | 169592-15-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACNC0003.mol |
| Gericudranin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,3',4',5,7-Pentahydroxy-6,8-bis (4-hydroxybenzyl) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C29H24O9 |
| Exact Mass | 516.142032366 |
| Average Mass | 516.49546 |
| SMILES | Oc(c1)c(O)ccc1C(C(O)2)Oc(c(Cc(c5)ccc(c5)O)4)c(c(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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