FL3FAAGS0064
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-5-Hydroxy-2-(4-hydroxyphenyl)-7-[[2-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one | + | |SysName= (E) -5-Hydroxy-2- (4-hydroxyphenyl) -7- [ [ 2-O- [ 3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Apigenin 7-(2"-E-p-coumaroylglucoside&&Echitin (glycoside)&&(E)-5-Hydroxy-2-(4-hydroxyphenyl)-7-[[2-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Apigenin 7- (2"-E-p-coumaroylglucoside&&Echitin (glycoside) && (E) -5-Hydroxy-2- (4-hydroxyphenyl) -7- [ [ 2-O- [ 3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -4H-1-benzopyran-4-one&& |
|CAS=177535-49-8 | |CAS=177535-49-8 | ||
|KNApSAcK=C00013614 | |KNApSAcK=C00013614 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 177535-49-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0064.mol |
| Apigenin 7- (2"-E-p-coumaroylglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -5-Hydroxy-2- (4-hydroxyphenyl) -7- [ [ 2-O- [ 3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C30H26O12 |
| Exact Mass | 578.1424262959999 |
| Average Mass | 578.5202400000001 |
| SMILES | O(C5CO)C(C(C(C5O)O)OC(=O)C=Cc(c4)ccc(c4)O)Oc(c3)cc |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
