FL3FGCNS0017
From Metabolomics.JP
(Difference between revisions)
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5,8,4'-Trihydroxy-6,7,3'-trimethoxyflavone | + | |SysName=5,8,4'-Trihydroxy-6,7,3'-trimethoxyflavone |
| − | |Common Name=&&5,8,4'-Trihydroxy-6,7,3'-trimethoxyflavone | + | |Common Name=&&Isothymonin&&5,8,4'-Trihydroxy-6,7,3'-trimethoxyflavone&& |
|CAS=99615-01-7 | |CAS=99615-01-7 | ||
|KNApSAcK=C00013337 | |KNApSAcK=C00013337 | ||
}} | }} | ||
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 : FL3FGC 5,6,7,8,3',4'-Hexahydroxyflavone and O-methyl derivatives (31 pages) : FL3FGCNS Simple substitution (18 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99615-01-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGCNS0017.mol |
| Isothymonin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,8,4'-Trihydroxy-6,7,3'-trimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O8 |
| Exact Mass | 360.08451748799996 |
| Average Mass | 360.31484 |
| SMILES | O(C(c(c3)cc(OC)c(O)c3)=2)c(c1O)c(C(=O)C2)c(c(c1OC) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
