FL3FEGGS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=5,4'-Dihydroxy-6,7,3',5'-tetramethoxyflavone 5-rhamnoside |
− | |Common Name=&&6-Hydroxytricetin 6,7,3',5'-tetramethyl eter 5-rhamnoside&& | + | |Common Name=&&6-Hydroxytricetin 6,7,3',5'-tetramethyl eter 5-rhamnoside&&5,4'-Dihydroxy-6,7,3',5'-tetramethoxyflavone 5-rhamnoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013726 | |KNApSAcK=C00013726 | ||
}} | }} |
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 : FL3FEG 6-Hydroxytricetin and O-methyl derivatives (20 pages) : FL3FEGGS O-Glycoside (5 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FEGGS0006.mol |
6-Hydroxytricetin 6,7,3',5'-tetramethyl eter 5-rhamnoside | |
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Structural Information | |
Systematic Name | 5,4'-Dihydroxy-6,7,3',5'-tetramethoxyflavone 5-rhamnoside |
Common Name |
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Symbol | |
Formula | C25H28O12 |
Exact Mass | 520.15807636 |
Average Mass | 520.48262 |
SMILES | c(OC)(c1)c(c(OC)cc1C(O4)=CC(=O)c(c24)c(OC(C3O)OC(C |
Physicochemical Information | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
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Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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