FL5FCEGL0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3',5-dihydroxy-4',7-dimethoxyflavone | + | |SysName=3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -3',5-dihydroxy-4',7-dimethoxyflavone |
| − | |Common Name=&&Ombuoside&&3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3',5-dihydroxy-4',7-dimethoxyflavone&& | + | |Common Name=&&Ombuoside&&3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -3',5-dihydroxy-4',7-dimethoxyflavone&& |
|CAS=20188-85-6 | |CAS=20188-85-6 | ||
|KNApSAcK=C00005616 | |KNApSAcK=C00005616 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20188-85-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCEGL0003.mol |
| Ombuoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -3',5-dihydroxy-4',7-dimethoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C29H34O16 |
| Exact Mass | 638.18468504 |
| Average Mass | 638.57066 |
| SMILES | c(c(O)1)c(OC)cc(O4)c1C(=O)C(=C(c(c5)ccc(OC)c(O)5)4 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
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| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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