FLIAECGS0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=7- [ 4- (beta-D-Glucopyranosyloxy) -3-methoxyphenyl ] -9-hydroxy-8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one | |SysName=7- [ 4- (beta-D-Glucopyranosyloxy) -3-methoxyphenyl ] -9-hydroxy-8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one |
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIAEC 6-Hydroxyorobol and O-methyl derivatives (21 pages) : FLIAECGS O-Glycoside (6 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 52591-09-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAECGS0001.mol |
Iriflogenin 4'-O-glucoside | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 7- [ 4- (beta-D-Glucopyranosyloxy) -3-methoxyphenyl ] -9-hydroxy-8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one |
Common Name |
|
Symbol | |
Formula | C23H22O12 |
Exact Mass | 490.111126168 |
Average Mass | 490.41358 |
SMILES | O(c12)COc1c(c(C3=O)c(OC=C3c(c5)cc(OC)c(c5)O[C@@H]( |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|