FL5FABGI0024
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl]oxy]-7-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-galactopyranosyl ] oxy ] -7- (beta-D-galactopyranosyloxy) -5-hydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&8-Prenylkaempferol 4'-methyl ether 3-rhamnosyl-(1->6)-galactoside-7-galactoside&&3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl]oxy]-7-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&8-Prenylkaempferol 4'-methyl ether 3-rhamnosyl- (1->6) -galactoside-7-galactoside&&3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-galactopyranosyl ] oxy ] -7- (beta-D-galactopyranosyloxy) -5-hydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=221040-57-9 | |CAS=221040-57-9 | ||
|KNApSAcK=C00014002 | |KNApSAcK=C00014002 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAB Kaempferide (50 pages) : FL5FABGI Non-cyclic prenyl substituted flavonoid O-glycoside (28 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 221040-57-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0024.mol |
| 8-Prenylkaempferol 4'-methyl ether 3-rhamnosyl- (1->6) -galactoside-7-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-galactopyranosyl ] oxy ] -7- (beta-D-galactopyranosyloxy) -5-hydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C39H50O20 |
| Exact Mass | 838.28954404 |
| Average Mass | 838.8023000000001 |
| SMILES | C(=C5c(c6)ccc(OC)c6)(C(c(c(O5)3)c(cc(OC(O4)C(O)C(O |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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