FL3FACDS0026
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=3',4',5-Trihydroxy-7- [ 6-O- [ (E) -3- (4-hydroxy-3-methoxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -6-beta-D-glucopyranosylflavone | |SysName=3',4',5-Trihydroxy-7- [ 6-O- [ (E) -3- (4-hydroxy-3-methoxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -6-beta-D-glucopyranosylflavone |
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 : FL3FAC Luteolin (194 pages) : FL3FACDS O-Glycoside-C-glycoside (25 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 496788-50-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACDS0026.mol |
Isoorientin 7-O- (6"'-O- (E) -feruloyl) glucoside | |
---|---|
Structural Information | |
Systematic Name | 3',4',5-Trihydroxy-7- [ 6-O- [ (E) -3- (4-hydroxy-3-methoxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -6-beta-D-glucopyranosylflavone |
Common Name |
|
Symbol | |
Formula | C37H38O19 |
Exact Mass | 786.200729034 |
Average Mass | 786.68622 |
SMILES | COc(c(O)6)cc(cc6)C=CC(OCC(C(O)1)OC(Oc(c3)c(c(c(C(= |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|