FL1C1AGS0006
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=4,2',4'-Trihydroxychalcone 2'-glucosyl-(1->4)-rhamnoside | + | |SysName=4,2',4'-Trihydroxychalcone 2'-glucosyl- (1->4) -rhamnoside |
− | |Common Name=&&Isoliquiritigenin 2'-glucosyl-(1->4)-rhamnoside&&4,2',4'-Trihydroxychalcone 2'-glucosyl-(1->4)-rhamnoside&& | + | |Common Name=&&Isoliquiritigenin 2'-glucosyl- (1->4) -rhamnoside&&4,2',4'-Trihydroxychalcone 2'-glucosyl- (1->4) -rhamnoside&& |
|CAS=78795-34-3 | |CAS=78795-34-3 | ||
|KNApSAcK=C00007188 | |KNApSAcK=C00007188 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 78795-34-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C1AGS0006.mol |
Isoliquiritigenin 2'-glucosyl- (1->4) -rhamnoside | |
---|---|
Structural Information | |
Systematic Name | 4,2',4'-Trihydroxychalcone 2'-glucosyl- (1->4) -rhamnoside |
Common Name |
|
Symbol | |
Formula | C27H32O13 |
Exact Mass | 564.18429111 |
Average Mass | 564.53518 |
SMILES | OC(C4O)C(O)C(OC4CO)OC(C1O)C(OC(Oc(c(C(C=Cc(c3)ccc( |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|