FL5FAIGA0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3-(4"',6"'-diacetylglucosyl)(1->3)-galactoside | + | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3- (4"',6"'-diacetylglucosyl) (1->3) -galactoside |
| − | |Common Name=&&Syringetin 3-(4"',6"'-diacetylglucosyl)(1->3)-galactoside&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3-(4"',6"'-diacetylglucosyl)(1->3)-galactoside&& | + | |Common Name=&&Syringetin 3- (4"',6"'-diacetylglucosyl) (1->3) -galactoside&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3- (4"',6"'-diacetylglucosyl) (1->3) -galactoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006051 | |KNApSAcK=C00006051 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAIGA0003.mol |
| Syringetin 3- (4"',6"'-diacetylglucosyl) (1->3) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3- (4"',6"'-diacetylglucosyl) (1->3) -galactoside |
| Common Name |
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| Symbol | |
| Formula | C33H38O20 |
| Exact Mass | 754.1956436559999 |
| Average Mass | 754.64282 |
| SMILES | C(CO)(C4O)OC(C(C(OC(C5O)OC(COC(C)=O)C(OC(C)=O)C(O) |
| Physicochemical Information | |
| Melting Point | |
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| 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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