FL5FAAGS0138
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[2-O-[2-O-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]oxy]-7-[(4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ [ 2-O- [ 2-O- [ (2E) -3- (3,4-Dihydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -7- [ (4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Kaempferol 3-(2"'-(E)-caffeoylglucosyl)-(1->2)-glucoside-7-cellobioside&&3-[[2-O-[2-O-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]oxy]-7-[(4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Kaempferol 3- (2"'- (E) -caffeoylglucosyl) - (1->2) -glucoside-7-cellobioside&&3- [ [ 2-O- [ 2-O- [ (2E) -3- (3,4-Dihydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -7- [ (4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=220342-45-0 | |CAS=220342-45-0 | ||
|KNApSAcK=C00013805 | |KNApSAcK=C00013805 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 220342-45-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0138.mol |
| Kaempferol 3- (2"'- (E) -caffeoylglucosyl) - (1->2) -glucoside-7-cellobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 2-O- [ 2-O- [ (2E) -3- (3,4-Dihydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -7- [ (4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C48H56O29 |
| Exact Mass | 1096.29072583 |
| Average Mass | 1096.94084 |
| SMILES | C(O)(C(O)2)C(C(OC2Oc(c8)cc(O)c(c83)C(C(OC(C(OC(C6O |
| Physicochemical Information | |
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| Spectral Information | |
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Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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