FL5FAGGA0008
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 107742-05-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGA0008.mol |
| Myricetin 3-(4"-p-coumarylrobinobioside)-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C42H46O23 |
| Exact Mass | 918.242987778 |
| Average Mass | 918.8008399999999 |
| SMILES | c(c7)c(ccc7O)C=CC(=O)OC(C(COC(C(O)6)OC(C)C(O)C(O)6 |
| 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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