FL5FABGS0011
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=Kaempferol 4'-methyl ether 3-(4Rha-rhamnosylrutinoside) | + | |SysName=Kaempferol 4'-methyl ether 3-(4Rha-rhamnosylrutinoside) |
|Common Name=&&Kaempferol 4'-methyl ether 3-(4Rha-rhamnosylrutinoside)&&3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->4)-O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Kaempferol 4'-methyl ether 3-(4Rha-rhamnosylrutinoside)&&3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->4)-O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=194657-34-6 | |CAS=194657-34-6 | ||
|KNApSAcK=C00013819 | |KNApSAcK=C00013819 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 194657-34-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGS0011.mol |
| Kaempferol 4'-methyl ether 3-(4Rha-rhamnosylrutinoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Kaempferol 4'-methyl ether 3-(4Rha-rhamnosylrutinoside) |
| Common Name |
|
| Symbol | |
| Formula | C34H42O19 |
| Exact Mass | 754.2320291619999 |
| Average Mass | 754.68588 |
| SMILES | C(O6)(C(O)C(O)C(C6C)OC(C5O)OC(C)C(C5O)O)OCC(C(O)1) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
