FL3FABGS0004
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxy-4'-methoxyflavone 7- (6"-methylglucuronide) |
| − | |Common Name=&&Acacetin 7-(6"-methylglucuronide)&& | + | |Common Name=&&Acacetin 7- (6"-methylglucuronide) &&5,7-Dihydroxy-4'-methoxyflavone 7- (6"-methylglucuronide) && |
|CAS=79076-87-2 | |CAS=79076-87-2 | ||
|KNApSAcK=C00004204 | |KNApSAcK=C00004204 | ||
}} | }} | ||
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 : FL3FAB Acacetin (36 pages) : FL3FABGS O-Glycoside (22 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 79076-87-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABGS0004.mol |
| Acacetin 7- (6"-methylglucuronide) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxyflavone 7- (6"-methylglucuronide) |
| Common Name |
|
| Symbol | |
| Formula | C23H22O11 |
| Exact Mass | 474.116211546 |
| Average Mass | 474.41418000000004 |
| SMILES | c(c1C(O2)=CC(c(c4O)c(cc(c4)OC(O3)C(O)C(C(O)C3C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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