FL1DA9NC0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2"",2""',2"""-Trihydroxy-5",5"",5""'-tribenzyldiuvaretin | |SysName=2"",2""',2"""-Trihydroxy-5",5"",5""'-tribenzyldiuvaretin | ||
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 : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1DA9 (3),(5),2',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (50 pages) : FL1DA9NC Flavonoid substituted by complex substituent (14 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 154879-09-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NC0011.mol |
| 2"",2""',2"""-Trihydroxy-5",5"",5""'-tribenzyldiuvaretin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2"",2""',2"""-Trihydroxy-5",5"",5""'-tribenzyldiuvaretin |
| Common Name |
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| Symbol | |
| Formula | C51H46O9 |
| Exact Mass | 802.31418307 |
| Average Mass | 802.90554 |
| SMILES | c(O)(c3Cc(c4)c(ccc4Cc(c5)c(ccc5Cc(c6O)cc(Cc(c7)c(O |
| 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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