FL5F2AGS0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 165747-37-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F2AGS0001.mol |
| 3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside&&7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3,6-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H22O10 |
| Exact Mass | 446.121296924 |
| Average Mass | 446.40408 |
| SMILES | O(C)c(c1)ccc(C(O2)=C(O)C(=O)c(c3)c2cc(OC(O4)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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