FL1C1CNP0002
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 211183-25-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1CNP0002.mol |
| Poinsettifolin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1-(2,4-Dihydroxy-3-prenylphenyl)-3-[2-methyl-2-(4-methyl-3-pentenyl)-8-hydroxy-2H-1-benzopyran-5-yl]-2-propene-1-one |
| Common Name |
|
| Symbol | |
| Formula | C30H34O5 |
| Exact Mass | 474.240624198 |
| Average Mass | 474.58796000000007 |
| SMILES | c(c3)c(c(O)c(CC=C(C)C)c3O)C(=O)C=Cc(c12)ccc(O)c1OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
