FL5FADGA0025
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[6-O-[6-Deoxy-3-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ [ 6-O- [ 6-Deoxy-3-O- [ (2E) -3- (4-hydroxy-3-methoxyphenyl) -1-oxo-2-propenyl ] -alpha-L-mannopyranosyl ] -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Isorhamnetin 3-(3"'-feruloylrhamnosyl)-(1->6)-galactoside&&Isorhamnetin 3-(3"'-ferulylrobinobioside)&&Quercetin 3'-methyl ether 3-(3"'-feruloylrhamnosyl)-(1->6)-galactoside&&3-[[6-O-[6-Deoxy-3-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Isorhamnetin 3- (3"'-feruloylrhamnosyl) - (1->6) -galactoside&&Isorhamnetin 3- (3"'-ferulylrobinobioside) &&Quercetin 3'-methyl ether 3- (3"'-feruloylrhamnosyl) - (1->6) -galactoside&&3- [ [ 6-O- [ 6-Deoxy-3-O- [ (2E) -3- (4-hydroxy-3-methoxyphenyl) -1-oxo-2-propenyl ] -alpha-L-mannopyranosyl ] -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=173485-09-1 | |CAS=173485-09-1 | ||
|KNApSAcK=C00006016 | |KNApSAcK=C00006016 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 173485-09-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGA0025.mol |
| Isorhamnetin 3- (3"'-feruloylrhamnosyl) - (1->6) -galactoside | |
|---|---|
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| Structural Information | |
| Systematic Name | 3- [ [ 6-O- [ 6-Deoxy-3-O- [ (2E) -3- (4-hydroxy-3-methoxyphenyl) -1-oxo-2-propenyl ] -alpha-L-mannopyranosyl ] -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C38H40O19 |
| Exact Mass | 800.216379098 |
| Average Mass | 800.7128 |
| SMILES | C(C(OC(C=Cc(c6)ccc(c(OC)6)O)=O)5)(O)C(OC(C)C5O)OCC |
| Physicochemical Information | |
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| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| [show] Species-Flavonoid Relationship Reported |
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