FL3FEANS0010
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=9-Hydroxy-6- (4-hydroxyphenyl) -8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one |
| − | |Common Name=&&Kanzakiflavone 2&& | + | |Common Name=&&Kanzakiflavone 2&&9-Hydroxy-6- (4-hydroxyphenyl) -8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one&& |
|CAS=60948-17-6 | |CAS=60948-17-6 | ||
|KNApSAcK=C00004001 | |KNApSAcK=C00004001 | ||
}} | }} | ||
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 : FL3FEA Scutellarein and O-methyl derivatives (71 pages) : FL3FEANS Simple substitution (14 pages) : FL3FEANS0 Normal (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60948-17-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEANS0010.mol |
| Kanzakiflavone 2 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9-Hydroxy-6- (4-hydroxyphenyl) -8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one |
| Common Name |
|
| Symbol | |
| Formula | C16H10O6 |
| Exact Mass | 298.047738052 |
| Average Mass | 298.24699999999996 |
| SMILES | Oc(c4)ccc(c4)C(=C3)Oc(c1)c(C(=O)3)c(O)c(O2)c(OC2)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
