FL5FAAGS0098
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->6) -O- [ O-beta-D-glucopyranosyl- (1->3) -6-deoxy-alpha-L-mannopyranosyl- (1->2) ] -beta-D-galactopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Kaempferol 3-glucosyl-(1->3)-rhamnosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]&&3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->6)-O-[O-beta-D-glucopyranosyl-(1->3)-6-deoxy-alpha-L-mannopyranosyl-(1->2)]-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Kaempferol 3-glucosyl- (1->3) -rhamnosyl- (1->2) - [ rhamnosyl- (1->6) -galactoside ] &&3- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->6) -O- [ O-beta-D-glucopyranosyl- (1->3) -6-deoxy-alpha-L-mannopyranosyl- (1->2) ] -beta-D-galactopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=214407-43-9 | |CAS=214407-43-9 | ||
|KNApSAcK=C00013765 | |KNApSAcK=C00013765 | ||
}} | }} | ||
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 : FL5FAA Kaempferol (349 pages) : FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) : FL5FAAGS0 Normal (138 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 214407-43-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0098.mol |
| Kaempferol 3-glucosyl- (1->3) -rhamnosyl- (1->2) - [ rhamnosyl- (1->6) -galactoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->6) -O- [ O-beta-D-glucopyranosyl- (1->3) -6-deoxy-alpha-L-mannopyranosyl- (1->2) ] -beta-D-galactopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C39H50O24 |
| Exact Mass | 902.269202528 |
| Average Mass | 902.7999 |
| SMILES | c(c1O)cc(C(=C3OC(C(OC(C6O)OC(C)C(C(OC(O7)C(C(C(C(C |
| Physicochemical Information | |
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| Spectral Information | |
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Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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