FL5FECGS0066
From Metabolomics.JP
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| − | |SysName=3-[(O-D-Apio-beta-D-furanosyl-(1->2)-O-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one | + | |SysName=3- [ (O-D-Apio-beta-D-furanosyl- (1->2) -O- [ beta-D-glucopyranosyl- (1->6) ] -beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetagetin 6,3'-dimethyl ether 3-(2"-apiosylgentiobioside)&&Spinacetin 3-(2"-apiosylgentiobioside)&&3-[(O-D-Apio-beta-D-furanosyl-(1->2)-O-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetagetin 6,3'-dimethyl ether 3- (2"-apiosylgentiobioside) &&Spinacetin 3- (2"-apiosylgentiobioside) &&3- [ (O-D-Apio-beta-D-furanosyl- (1->2) -O- [ beta-D-glucopyranosyl- (1->6) ] -beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one&& |
|CAS=195206-60-1 | |CAS=195206-60-1 | ||
|KNApSAcK=C00013956 | |KNApSAcK=C00013956 | ||
}} | }} | ||
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 : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (69 pages) : FL5FECGS0 Normal (68 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 195206-60-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0066.mol |
| Quercetagetin 6,3'-dimethyl ether 3- (2"-apiosylgentiobioside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (O-D-Apio-beta-D-furanosyl- (1->2) -O- [ beta-D-glucopyranosyl- (1->6) ] -beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C34H42O22 |
| Exact Mass | 802.216773028 |
| Average Mass | 802.68408 |
| SMILES | c(c6)(cc(c(O)c6)OC)C(=C(OC(C4OC(O5)C(O)C(C5)(CO)O) |
| Physicochemical Information | |
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Species Information
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