FL2FAAGI0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 86919-11-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAAGI0001.mol |
| Flavaprenin 7,4'-diglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-8-C-prenylflavanone 7,4'-di-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C32H40O15 |
| Exact Mass | 664.23672061 |
| Average Mass | 664.651 |
| SMILES | O(C(c(c5)ccc(c5)OC(O4)C(O)C(C(O)C(CO)4)O)3)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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
