FL1C1AGS0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=4,2',4'-Trihydroxychalcone 4-O- (5"'-O-p-coumaroyl) -apiofuranosyl- (1"'->2"') -glucoside |
− | |Common Name=&&Isoliquiritigenin 4-O-(5"'-O-p-coumaroyl)-apiofuranosyl-(1"'->2"')-glucoside&&4,2',4'-Trihydroxychalcone 4-O-(5"'-O-p-coumaroyl)-apiofuranosyl-(1"'->2"')-glucoside&& | + | |Common Name=&&Isoliquiritigenin 4-O- (5"'-O-p-coumaroyl) -apiofuranosyl- (1"'->2"') -glucoside&&4,2',4'-Trihydroxychalcone 4-O- (5"'-O-p-coumaroyl) -apiofuranosyl- (1"'->2"') -glucoside&& |
|CAS=202657-29-2 | |CAS=202657-29-2 | ||
|KNApSAcK=C00014496 | |KNApSAcK=C00014496 | ||
}} | }} |
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1AGS O-Glycoside (10 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 202657-29-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C1AGS0009.mol |
Isoliquiritigenin 4-O- (5"'-O-p-coumaroyl) -apiofuranosyl- (1"'->2"') -glucoside | |
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Structural Information | |
Systematic Name | 4,2',4'-Trihydroxychalcone 4-O- (5"'-O-p-coumaroyl) -apiofuranosyl- (1"'->2"') -glucoside |
Common Name |
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Symbol | |
Formula | C35H36O15 |
Exact Mass | 696.2054204819999 |
Average Mass | 696.65134 |
SMILES | O(C(O5)C(C(C(C5CO)O)O)OC(C3O)OCC3(COC(C=Cc(c4)ccc( |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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