FL5FA9GM0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 221038-15-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA9GM0001.mol |
| 5,7-Dihydroxy-6,8-di-C-methyl-3-methyoxflavone 7-galactosyl-(1->2)-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-[(6-Deoxy-2-O-beta-D-galactopyranosyl-alpha-L-mannopyranosyl)oxy]-5-hydroxy-3-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C30H36O14 |
| Exact Mass | 620.21050586 |
| Average Mass | 620.59844 |
| SMILES | c(c(C)3)(c(C(=O)1)c(c(c3OC(C4OC(C(O)5)OC(CO)C(O)C( |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
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| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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