FL1C1AGS0009
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | | | + | |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 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
---|---|
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 | |
---|---|
![]() | |
Structural Information | |
Systematic Name | |
Common Name |
|
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 | |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|