FL5FGANS0007
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,8-Dihydroxy-5,6,7-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Eriostemin&& | + | |Common Name=&&Eriostemin&&3,8-Dihydroxy-5,6,7-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=40522-42-7 | |CAS=40522-42-7 | ||
|KNApSAcK=C00004672 | |KNApSAcK=C00004672 | ||
}} | }} | ||
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 : FL5FGA 5,6,7,8,4'-Pentahydroxyflavonol and O-methyl derivatives (16 pages) : FL5FGANS Simple substitution (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 40522-42-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGANS0007.mol |
| Eriostemin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,8-Dihydroxy-5,6,7-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(C(O2)=C(C(c(c3OC)c2c(c(c3OC)OC)O)=O)O)(c1)ccc(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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
