FL5FADGA0022
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(4"',6"'-diacetylglucosyl) (1->3)-galactoside | + | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (4"',6"'-diacetylglucosyl) (1->3) -galactoside |
| − | |Common Name=&&Isorhamnetin 3-(4"',6"'-diacetylglucosyl) (1->3)-galactoside&&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(4"',6"'-diacetylglucosyl) (1->3)-galactoside&& | + | |Common Name=&&Isorhamnetin 3- (4"',6"'-diacetylglucosyl) (1->3) -galactoside&&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (4"',6"'-diacetylglucosyl) (1->3) -galactoside&& |
|CAS=139955-73-0 | |CAS=139955-73-0 | ||
|KNApSAcK=C00006013 | |KNApSAcK=C00006013 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 139955-73-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGA0022.mol |
| Isorhamnetin 3- (4"',6"'-diacetylglucosyl) (1->3) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3- (4"',6"'-diacetylglucosyl) (1->3) -galactoside |
| Common Name |
|
| Symbol | |
| Formula | C32H36O19 |
| Exact Mass | 724.18507897 |
| Average Mass | 724.61684 |
| SMILES | O(C(c(c5)ccc(c(OC)5)O)=1)c(c4)c(c(O)cc4O)C(=O)C1O[ |
| 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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