FL3F9GNS0001
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,6,3',4',5'-Pentamethoxyflavone | |SysName=5,6,3',4',5'-Pentamethoxyflavone | ||
| − | |Common Name=&&Cerosilin B&& | + | |Common Name=&&Cerosilin B&&5,6,3',4',5'-Pentamethoxyflavone&& |
|CAS=59481-47-9 | |CAS=59481-47-9 | ||
|KNApSAcK=C00003913 | |KNApSAcK=C00003913 | ||
}} | }} | ||
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 : FL3F9G (5),(6),(8),3',4',5'-Hydroxyflavone O-methyl derivatives (3 pages) : FL3F9GNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 59481-47-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F9GNS0001.mol |
| Cerosilin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,3',4',5'-Pentamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O7 |
| Exact Mass | 372.120902994 |
| Average Mass | 372.3686 |
| SMILES | COc(c1OC)c(cc(C(=C3)Oc(c2)c(C(=O)3)c(c(c2)OC)OC)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
