FL3FFCGS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=8- | + | |SysName=5,7,8,3',4'-Pentahydroxyflavone 7-allosyl- (1->2) -glucoside |
− | |Common Name=&&8-Hydroxyluteolin 7-allosyl-(1->2)-glucoside&& | + | |Common Name=&&8-Hydroxyluteolin 7-allosyl- (1->2) -glucoside&&5,7,8,3',4'-Pentahydroxyflavone 7-allosyl- (1->2) -glucoside&& |
|CAS=93252-28-9 | |CAS=93252-28-9 | ||
|KNApSAcK=C00004421 | |KNApSAcK=C00004421 | ||
}} | }} |
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 : FL3FFC Hypolaetin and O-methyl derivatives (36 pages) : FL3FFCGS O-Glycoside (26 pages) : FL3FFCGS0 Normal (23 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 93252-28-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FFCGS0005.mol |
8-Hydroxyluteolin 7-allosyl- (1->2) -glucoside | |
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Structural Information | |
Systematic Name | 5,7,8,3',4'-Pentahydroxyflavone 7-allosyl- (1->2) -glucoside |
Common Name |
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Symbol | |
Formula | C27H30O17 |
Exact Mass | 626.148299534 |
Average Mass | 626.5169000000001 |
SMILES | O[C@@H]([C@@H](O)1)[C@H](O[C@@H]([C@H]2O)[C@H](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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