FL5FAAGA0017
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)[rhamnosyl-(1->6)-galactoside] | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-glucosyl- (1->2) [ rhamnosyl- (1->6) -galactoside ] |
| − | |Common Name=&&Kaempferol 3-glucosyl-(1->2)[rhamnosyl-(1->6)-galactoside]&&3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)[rhamnosyl-(1->6)-galactoside]&& | + | |Common Name=&&Kaempferol 3-glucosyl- (1->2) [ rhamnosyl- (1->6) -galactoside ] &&3,5,7,4'-Tetrahydroxyflavone 3-glucosyl- (1->2) [ rhamnosyl- (1->6) -galactoside ] && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00005205 | |KNApSAcK=C00005205 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0017.mol |
| Kaempferol 3-glucosyl- (1->2) [ rhamnosyl- (1->6) -galactoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-glucosyl- (1->2) [ rhamnosyl- (1->6) -galactoside ] |
| Common Name |
|
| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | OC(C(OC(C6O)OC(CO)C(C(O)6)O)1)C(O)C(COC(C(O)5)OC(C |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
