FLIA2CNS0002
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-Hydroxy-3- (3-hydroxy-4-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Odoratin&& | + | |Common Name=&&Odoratin&&7-Hydroxy-3- (3-hydroxy-4-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one&& |
|CAS=53948-00-8 | |CAS=53948-00-8 | ||
|KNApSAcK=C00009407 | |KNApSAcK=C00009407 | ||
}} | }} | ||
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 | 53948-00-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA2CNS0002.mol |
| Odoratin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-3- (3-hydroxy-4-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COc(c3)c(O)cc(c3)C(=C2)C(=O)c(c1)c(O2)cc(O)c(OC)1 |
| 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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
