FL5FAAGL0074
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[3-O,6-O-Di-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ 3-O,6-O-Di- [ (E) -3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Kaempferol 3-(3",6"-di-p-coumarylglucoside)&&3-[3-O,6-O-Di-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Kaempferol 3- (3",6"-di-p-coumarylglucoside) &&3- [ 3-O,6-O-Di- [ (E) -3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=162120-53-8 | |CAS=162120-53-8 | ||
|KNApSAcK=C00005856 | |KNApSAcK=C00005856 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 162120-53-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0074.mol |
| Kaempferol 3- (3",6"-di-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ 3-O,6-O-Di- [ (E) -3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C39H32O15 |
| Exact Mass | 740.174120354 |
| Average Mass | 740.66238 |
| SMILES | c(c6)c(ccc6O)C(O4)=C(C(=O)c(c(O)5)c4cc(O)c5)OC(O1) |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
