FL2FEGNS0004
From Metabolomics.JP
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Upper classes : FL Flavonoid : FL2 Flavanone : FL2FEG 5,6,7,3',4',5'-Hexahydroxyflavanone and O-methyl derivatives (5 pages) : FL2FEGNS Simple substitution (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 310888-08-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FEGNS0004.mol |
| 5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavanone |
| Common Name |
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| Symbol | |
| Formula | C19H20O8 |
| Exact Mass | 376.11581761599996 |
| Average Mass | 376.3573 |
| SMILES | O(C(c(c3)cc(c(OC)c(O)3)OC)2)c(c(C(=O)C2)1)cc(c(c1O |
| 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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