FL4D1ANI0002
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90686-14-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4D1ANI0002.mol |
| 3,7,4'-Trihydroxy-8,3',5'-triprenylflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7,4'-Trihydroxy-8,3',5'-triprenylflavanone |
| Common Name |
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| Symbol | |
| Formula | C30H36O5 |
| Exact Mass | 476.256274262 |
| Average Mass | 476.60384000000005 |
| SMILES | c(c3)c(O)c(c(c31)OC(c(c2)cc(CC=C(C)C)c(O)c2CC=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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