FL5FAAGL0070
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-3- [ [ 6-O- [ 3- (4-hydroxy-3-methoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=5,7-Dihydroxy-3- [ [ 6-O- [ 3- (4-hydroxy-3-methoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -2- (4-hydroxyphenyl) -4H-1-benzopyran-4-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 : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAAGL 3-Glucoside and related (112 pages) : FL5FAAGL0 Normal (109 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 69200-62-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGL0070.mol |
Kaempferol 3- (6"-ferulylglucoside) | |
---|---|
Structural Information | |
Systematic Name | 5,7-Dihydroxy-3- [ [ 6-O- [ 3- (4-hydroxy-3-methoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C31H28O14 |
Exact Mass | 624.147905604 |
Average Mass | 624.5456200000001 |
SMILES | C(=O)(OC[C@@H](O2)[C@H](O)C(O)C([C@H](OC(=C3c(c5)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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|