FL5F2CNS0002
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3,3',4',6-Tetramethoxy-7-hydroxyflavone | |SysName=3,3',4',6-Tetramethoxy-7-hydroxyflavone | ||
| − | |Common Name=&&Santoflavone&& | + | |Common Name=&&Santoflavone&&3,3',4',6-Tetramethoxy-7-hydroxyflavone&& |
|CAS=163318-81-8 | |CAS=163318-81-8 | ||
|KNApSAcK=C00004659 | |KNApSAcK=C00004659 | ||
}} | }} | ||
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 : FL5F2C Rhynchosin O-methyl derivatives (5 pages) : FL5F2CNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 163318-81-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F2CNS0002.mol |
| Santoflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,3',4',6-Tetramethoxy-7-hydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | O(c12)C(c(c3)cc(OC)c(OC)c3)=C(C(c1cc(OC)c(O)c2)=O) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
