FL5FFANS0008
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,8-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-2- (4-hydroxyphenyl) -3,8-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&3,8-Dimethylherbacetin&&5,7,4'-Trihydroxy-3,8-dimethoxyflavone&&Herbacetin 3,8-dimethyl ether&&5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,8-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&3,8-Dimethylherbacetin&&5,7,4'-Trihydroxy-3,8-dimethoxyflavone&&Herbacetin 3,8-dimethyl ether&&5,7-Dihydroxy-2- (4-hydroxyphenyl) -3,8-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=14965-09-4 | |CAS=14965-09-4 | ||
|KNApSAcK=C00004615 | |KNApSAcK=C00004615 | ||
}} | }} | ||
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 : FL5FFA Herbacetin and O-methyl derivatives (70 pages) : FL5FFANS Simple substitution (24 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 14965-09-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFANS0008.mol |
| 3,8-Dimethylherbacetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- (4-hydroxyphenyl) -3,8-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c(O)3)c(O1)c(c(O)c3)C(=O)C(OC)=C(c(c2)ccc(O)c2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
