FL5FE9GS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-[(6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy]-7-hydroxy-3,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one | + | |SysName=5- [ (6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl) oxy ] -7-hydroxy-3,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&5,7-Dihydroxy-3,6-dimethoxyflavone 5-alpha-L-arabinosyl-(1->6)-glucoside&&5-[(6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy]-7-hydroxy-3,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,7-Dihydroxy-3,6-dimethoxyflavone 5-alpha-L-arabinosyl- (1->6) -glucoside&&5- [ (6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl) oxy ] -7-hydroxy-3,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=420112-29-4 | |CAS=420112-29-4 | ||
|KNApSAcK=C00013734 | |KNApSAcK=C00013734 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 420112-29-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FE9GS0001.mol |
| 5,7-Dihydroxy-3,6-dimethoxyflavone 5-alpha-L-arabinosyl- (1->6) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5- [ (6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl) oxy ] -7-hydroxy-3,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C28H32O15 |
| Exact Mass | 608.174120354 |
| Average Mass | 608.54468 |
| SMILES | c(c34)(C(=O)C(OC)=C(c(c5)cccc5)O4)c(c(OC)c(c3)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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