FL3FAAGS0068
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[[3,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-b-D-galactopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=7- [ [ 3,6-Bis-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -b-D-galactopyranosyl ] oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Apigenin 7-(3",6"-Di-E-p-coumaroylgalactoside)&&7-[[3,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-b-D-galactopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Apigenin 7- (3",6"-Di-E-p-coumaroylgalactoside) &&7- [ [ 3,6-Bis-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -b-D-galactopyranosyl ] oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=480990-58-7 | |CAS=480990-58-7 | ||
|KNApSAcK=C00013618 | |KNApSAcK=C00013618 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 480990-58-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0068.mol |
| Apigenin 7- (3",6"-Di-E-p-coumaroylgalactoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ [ 3,6-Bis-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -b-D-galactopyranosyl ] oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C39H32O14 |
| Exact Mass | 724.179205732 |
| Average Mass | 724.6629800000001 |
| SMILES | Oc(c6)ccc(c6)C(=C5)Oc(c1)c(C5=O)c(cc(OC(C2O)OC(COC |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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