FL3FECGS0051
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&6-Hydroxyluteolin 6,3'-dimethyl eter 5-rhamnoside&&5-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&6-Hydroxyluteolin 6,3'-dimethyl eter 5-rhamnoside&&5-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=223692-52-2 | |CAS=223692-52-2 | ||
|KNApSAcK=C00013696 | |KNApSAcK=C00013696 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 223692-52-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0051.mol |
| 6-Hydroxyluteolin 6,3'-dimethyl eter 5-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C23H24O11 |
| Exact Mass | 476.13186161 |
| Average Mass | 476.43006 |
| SMILES | COc(c4O)c(c(c3c4)C(C=C(O3)c(c2)cc(c(c2)O)OC)=O)OC( |
| 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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