FLIA2CNS0001
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- (1,3-Benzodioxol-5-yl) -7-hydroxy-6-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Fujikinetin&& | + | |Common Name=&&Fujikinetin&&3- (1,3-Benzodioxol-5-yl) -7-hydroxy-6-methoxy-4H-1-benzopyran-4-one&& |
|CAS=38965-66-1 | |CAS=38965-66-1 | ||
|KNApSAcK=C00009406 | |KNApSAcK=C00009406 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIA2C 6,7,3',4'-Tetramethoxyisoflavone and O-methyl derivatives (11 pages) : FLIA2CNS Simple substitution (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 38965-66-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA2CNS0001.mol |
| Fujikinetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (1,3-Benzodioxol-5-yl) -7-hydroxy-6-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C17H12O6 |
| Exact Mass | 312.063388116 |
| Average Mass | 312.27358 |
| SMILES | COc(c(O)4)cc(c3c4)C(=O)C(=CO3)c(c1)cc(O2)c(OC2)c1 |
| 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 | ||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
