FL5FADGS0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy]-4H-1-benzopyran-4-one |
|Common Name=&&Isorhamnetin 3-xylosyl-(1->2)-galactoside&&Quercetin 3'-methyl ether 3-xylosyl-(1->2)-galactoside&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy]-4H-1-benzopyran-4-one&& | |Common Name=&&Isorhamnetin 3-xylosyl-(1->2)-galactoside&&Quercetin 3'-methyl ether 3-xylosyl-(1->2)-galactoside&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy]-4H-1-benzopyran-4-one&& | ||
|CAS=396679-28-0 | |CAS=396679-28-0 | ||
|KNApSAcK=C00013912 | |KNApSAcK=C00013912 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 396679-28-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0020.mol |
| Isorhamnetin 3-xylosyl-(1->2)-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | c(c5O)c(c(C2=O)c(c5)OC(=C2OC(C(OC(C4O)OCC(C4O)O)3) |
| 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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