FL5FELNS0001
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4',5-Dihydroxy-2',3,6,7-tetramethoxyflavone |
| − | |Common Name=&&Chrysosplin&& | + | |Common Name=&&Chrysosplin&&4',5-Dihydroxy-2',3,6,7-tetramethoxyflavone&& |
|CAS=28914-17-2 | |CAS=28914-17-2 | ||
|KNApSAcK=C00004675 | |KNApSAcK=C00004675 | ||
}} | }} | ||
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 : FL5FEL 5,6,7,2',(3'),4',(5'),(6')-Hydroxyflavonol and O-methyl derivatives (22 pages) : FL5FELNS Simple substitution (17 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 28914-17-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FELNS0001.mol |
| Chrysosplin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5-Dihydroxy-2',3,6,7-tetramethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(c3OC)c(O1)c(c(c3OC)O)C(C(=C1c(c(OC)2)ccc(O)c2)OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
