FL5FAAGL0075
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3- [ 3-O- [ (E) -3- (4-Hydroxyphenyl) propenoyl ] -6-O- [ (E) -3- (4-hydroxy-3-methoxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=3- [ 3-O- [ (E) -3- (4-Hydroxyphenyl) propenoyl ] -6-O- [ (E) -3- (4-hydroxy-3-methoxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -5,7-dihydroxy-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 | 69200-63-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0075.mol |
| Kaempferol 3- (3"-p-coumaryl-6"-ferulylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ 3-O- [ (E) -3- (4-Hydroxyphenyl) propenoyl ] -6-O- [ (E) -3- (4-hydroxy-3-methoxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C40H34O16 |
| Exact Mass | 770.18468504 |
| Average Mass | 770.68836 |
| SMILES | c(c1O)cc(C=CC(OC(C5O)C(C(OC5COC(C=Cc(c6)cc(OC)c(O) |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
