FL5FACGA0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(6-O-beta-L-Arabinopyranosyl-beta-D-galactopyranosyloxy)-4',5,5',7-tetrahydroxyflavone | + | |SysName=3- (6-O-beta-L-Arabinopyranosyl-beta-D-galactopyranosyloxy) -4',5,5',7-tetrahydroxyflavone |
| − | |Common Name=&&Quercetin 3-alpha-L-arabinopyranosyl-(1->6)-galactoside&&3-(6-O-beta-L-Arabinopyranosyl-beta-D-galactopyranosyloxy)-4',5,5',7-tetrahydroxyflavone&& | + | |Common Name=&&Quercetin 3-alpha-L-arabinopyranosyl- (1->6) -galactoside&&3- (6-O-beta-L-Arabinopyranosyl-beta-D-galactopyranosyloxy) -4',5,5',7-tetrahydroxyflavone&& |
|CAS=13241-30-0 | |CAS=13241-30-0 | ||
|KNApSAcK=C00005394 | |KNApSAcK=C00005394 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 13241-30-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGA0003.mol |
| Quercetin 3-alpha-L-arabinopyranosyl- (1->6) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (6-O-beta-L-Arabinopyranosyl-beta-D-galactopyranosyloxy) -4',5,5',7-tetrahydroxyflavone |
| Common Name |
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| Symbol | |
| Formula | C26H28O16 |
| Exact Mass | 596.137734848 |
| Average Mass | 596.49092 |
| SMILES | C(O)(C(O)4)C(O)C(OC(COC(O5)C(O)C(C(O)C5)O)4)OC(=C1 |
| 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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