FL5FGCGS0002
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| − | |SysName=3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->4)-O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]-5,6,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->4) -O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -beta-D-glucopyranosyl) oxy ] -5,6,7,8-tetrahydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&3,5,6,7,8,4'-Hexahydroxy-3'-methoxyflavone 3-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside&&3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->4)-O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]-5,6,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&3,5,6,7,8,4'-Hexahydroxy-3'-methoxyflavone 3-rhamnosyl- (1->4) -rhamnosyl- (1->6) -glucoside&&3- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->4) -O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -beta-D-glucopyranosyl) oxy ] -5,6,7,8-tetrahydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=228575-23-3 | |CAS=228575-23-3 | ||
|KNApSAcK=C00013989 | |KNApSAcK=C00013989 | ||
}} | }} | ||
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 : FL5FGC 5,6,7,8,3',4'-Hexahydroxyflavonol and O-methyl derivatives (36 pages) : FL5FGCGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 228575-23-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGCGS0002.mol |
| 3,5,6,7,8,4'-Hexahydroxy-3'-methoxyflavone 3-rhamnosyl- (1->4) -rhamnosyl- (1->6) -glucoside | |
|---|---|
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| Structural Information | |
| Systematic Name | 3- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->4) -O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -beta-D-glucopyranosyl) oxy ] -5,6,7,8-tetrahydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C34H42O22 |
| Exact Mass | 802.216773028 |
| Average Mass | 802.68408 |
| SMILES | c(c(OC)6)c(ccc6O)C(=C(OC(O3)C(C(C(O)C3COC(O5)C(O)C |
| Physicochemical Information | |
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| Spectral Information | |
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Species Information
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