FL5FAAGA0040
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->3)(4"'-acetylrhamnosyl)(1->6)-galactoside | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->3)(4"'-acetylrhamnosyl)(1->6)-galactoside | ||
| − | |Common Name=&&Kaempferol 3-rhamnosyl-(1->3)(4"'-acetylrhamnosyl)(1->6)-galactoside&& | + | |Common Name=&&Kaempferol 3-rhamnosyl-(1->3)(4"'-acetylrhamnosyl)(1->6)-galactoside&&3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->3)(4"'-acetylrhamnosyl)(1->6)-galactoside&& |
|CAS=154623-30-0 | |CAS=154623-30-0 | ||
|KNApSAcK=C00005903 | |KNApSAcK=C00005903 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 154623-30-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0040.mol |
| Kaempferol 3-rhamnosyl-(1->3)(4"'-acetylrhamnosyl)(1->6)-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->3)(4"'-acetylrhamnosyl)(1->6)-galactoside |
| Common Name |
|
| Symbol | |
| Formula | C35H42O20 |
| Exact Mass | 782.226943784 |
| Average Mass | 782.69598 |
| SMILES | c(O)(c1)ccc(C(=C(OC(O4)C(O)C(C(O)C(COC(O6)C(C(C(OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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