FL5FFANS0014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-3,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-3,8-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&3,8,4'-Trimethylherbacetin&&5,7-Dihydroxy-3,8,4'-trimethoxyflavone&&5,7-dDihydroxy-3,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&&Herbacetin 3,8,4'-trimethyl ether&&5,7-Dihydroxy-3,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&3,8,4'-Trimethylherbacetin&&5,7-Dihydroxy-3,8,4'-trimethoxyflavone&&5,7-dDihydroxy-3,8-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&&Herbacetin 3,8,4'-trimethyl ether&&5,7-Dihydroxy-3,8-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=1570-09-8 | |CAS=1570-09-8 | ||
|KNApSAcK=C00004621 | |KNApSAcK=C00004621 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1570-09-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFANS0014.mol |
| 3,8,4'-Trimethylherbacetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-3,8-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | c(c1OC)(O)cc(c(C2=O)c(OC(c(c3)ccc(OC)c3)=C2OC)1)O |
| 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
| [show] Species-Flavonoid Relationship Reported |
|---|
