FL5FAAGS0110
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[6-O-Acetyl-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ [ 6-O-Acetyl-2-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Dentatiflavonoid&&Kaempferol 3-(2"-(E)-p-coumaroyl-6"-acetylglucoside)&&3-[[6-O-Acetyl-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Dentatiflavonoid&&Kaempferol 3- (2"- (E) -p-coumaroyl-6"-acetylglucoside) &&3- [ [ 6-O-Acetyl-2-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=351491-18-4 | |CAS=351491-18-4 | ||
|KNApSAcK=C00013777 | |KNApSAcK=C00013777 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 351491-18-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0110.mol |
| Dentatiflavonoid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 6-O-Acetyl-2-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C32H28O14 |
| Exact Mass | 636.147905604 |
| Average Mass | 636.55632 |
| SMILES | C(OCC(C2O)OC(OC(C(=O)3)=C(c(c5)ccc(O)c5)Oc(c4)c3c( |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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