FL3FAINP0001
From Metabolomics.JP
(Difference between revisions)
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one | + | |SysName=5-Hydroxy-8- (4-hydroxy-3,5-dimethoxyphenyl) -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one |
| − | |Common Name=&&5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one&& | + | |Common Name=&&5-Hydroxy-8- (4-hydroxy-3,5-dimethoxyphenyl) -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one&& |
|CAS=259814-39-6 | |CAS=259814-39-6 | ||
|KNApSAcK=C00013440 | |KNApSAcK=C00013440 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAI Tricin (21 pages) : FL3FAINP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 259814-39-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAINP0001.mol |
| 5-Hydroxy-8- (4-hydroxy-3,5-dimethoxyphenyl) -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-8- (4-hydroxy-3,5-dimethoxyphenyl) -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one |
| Common Name |
|
| Symbol | |
| Formula | C22H20O7 |
| Exact Mass | 396.120902994 |
| Average Mass | 396.39 |
| SMILES | C(O1)(C=Cc(c4O)c1cc(c34)OC(=CC(=O)3)c(c2)cc(c(c(OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
