FL3FEAGS0032
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,6,7-Trihydroxy-4'-methoxyflavone 7-(2",6"-diacetylalloside) | + | |SysName=5,6,7-Trihydroxy-4'-methoxyflavone 7- (2",6"-diacetylalloside) |
| − | |Common Name=&&Scutellarein 4'-methyl ether 7-(2",6"-diacetylalloside)&&5,6,7-Trihydroxy-4'-methoxyflavone 7-(2",6"-diacetylalloside)&& | + | |Common Name=&&Scutellarein 4'-methyl ether 7- (2",6"-diacetylalloside) &&5,6,7-Trihydroxy-4'-methoxyflavone 7- (2",6"-diacetylalloside) && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00004490 | |KNApSAcK=C00004490 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FEA Scutellarein and O-methyl derivatives (71 pages) : FL3FEAGS O-Glycoside (52 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0032.mol |
| Scutellarein 4'-methyl ether 7- (2",6"-diacetylalloside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7-Trihydroxy-4'-methoxyflavone 7- (2",6"-diacetylalloside) |
| Common Name |
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| Symbol | |
| Formula | C26H26O13 |
| Exact Mass | 546.137340918 |
| Average Mass | 546.4768399999999 |
| SMILES | C(C(OC(C)=O)1)(O)C(O)C(COC(C)=O)OC1Oc(c(O)4)cc(c2c |
| 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 | ||||||||
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