FL5FADGA0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3- (beta-D-galactopyranosyloxy) -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Isorhamnetin 3-galactoside-7-rhamnoside&&Quercetin 3'-methyl ether 3-galactoside-7-rhamnoside&&7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Isorhamnetin 3-galactoside-7-rhamnoside&&Quercetin 3'-methyl ether 3-galactoside-7-rhamnoside&&7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3- (beta-D-galactopyranosyloxy) -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=142130-50-5 | |CAS=142130-50-5 | ||
|KNApSAcK=C00005553 | |KNApSAcK=C00005553 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142130-50-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGA0009.mol |
| Isorhamnetin 3-galactoside-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3- (beta-D-galactopyranosyloxy) -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | OC(C1Oc(c5)cc(c3c5O)OC(c(c4)cc(OC)c(O)c4)=C(C3=O)O |
| 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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