FL5FAAGS0083
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[(O-beta-D-Glucopyranosyl-(1->2)-O-beta-D-galactopyranosyl-(1->2)-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ (O-beta-D-Glucopyranosyl- (1->2) -O-beta-D-galactopyranosyl- (1->2) -beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Kaempferol 3-glucosyl-(1->2)-galactosyl-(1->2)-glucoside&&3-[(O-beta-D-Glucopyranosyl-(1->2)-O-beta-D-galactopyranosyl-(1->2)-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Kaempferol 3-glucosyl- (1->2) -galactosyl- (1->2) -glucoside&&3- [ (O-beta-D-Glucopyranosyl- (1->2) -O-beta-D-galactopyranosyl- (1->2) -beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=197250-98-9 | |CAS=197250-98-9 | ||
|KNApSAcK=C00013750 | |KNApSAcK=C00013750 | ||
}} | }} | ||
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 | 197250-98-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0083.mol |
| Kaempferol 3-glucosyl- (1->2) -galactosyl- (1->2) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (O-beta-D-Glucopyranosyl- (1->2) -O-beta-D-galactopyranosyl- (1->2) -beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C33H40O21 |
| Exact Mass | 772.206208342 |
| Average Mass | 772.6581 |
| SMILES | OC(C6CO)C(C(O)C(O6)OC(C(OC(C2OC(C4=O)=C(c(c5)ccc(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
|
