FL5FGGNS0014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,6,7,8-Pentamethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3,5,6,7,8-Pentamethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Exoticin&&3,5,6,7,8-Pentamethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Exoticin&&3,5,6,7,8-Pentamethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=13364-94-8 | |CAS=13364-94-8 | ||
|KNApSAcK=C00004871 | |KNApSAcK=C00004871 | ||
}} | }} | ||
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 : FL5FGG 5,6,7,8,3',4',5'-Heptahydroxyflavonol and O-methyl derivatives (17 pages) : FL5FGGNS Simple substitution (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 13364-94-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGGNS0014.mol |
| Exoticin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,6,7,8-Pentamethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C23H26O10 |
| Exact Mass | 462.152597052 |
| Average Mass | 462.44654 |
| SMILES | O(c(c3OC)c(cc(c3)C(=C(OC)2)Oc(c1C2=O)c(OC)c(OC)c(c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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