FL5FACNP0005
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=8- (1,1-Dimethyl-2-propenyl) -3,5,7-trihydroxy-2- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -4H-1-benzopyran-4-one | |SysName=8- (1,1-Dimethyl-2-propenyl) -3,5,7-trihydroxy-2- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -4H-1-benzopyran-4-one | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAC Quercetin (289 pages) : FL5FACNP Pyranoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 339524-98-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACNP0005.mol |
| Broussonol A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8- (1,1-Dimethyl-2-propenyl) -3,5,7-trihydroxy-2- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H24O7 |
| Exact Mass | 436.152203122 |
| Average Mass | 436.45385999999996 |
| SMILES | C(C1(C)C)=Cc(c2)c(c(cc2C(O4)=C(O)C(=O)c(c43)c(O)cc |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
