FL5FCCGA0004
From Metabolomics.JP
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|SysName=3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one | |SysName=3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one | ||
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 : FL5FCC Rhamnetin (32 pages) : FL5FCCGA 3-Galactoside and related (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 137121-78-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCCGA0004.mol |
| Quercetin 7-methyl ether 3-robinobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | c(c(OC)1)c(c(C2=O)c(OC(c(c5)cc(c(c5)O)O)=C2OC(O3)C |
| 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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