FL5FADGS0027
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->2) -O- [ 6-deoxy-alpha-L-mannopyranosyl- (1->6) ] -beta-D-glucopyranosyl) oxy ] -7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&3-(2G-rhamnosylrutinoside)-7-rhamnoside&&Isorhamnetin 3-(2G-rhamnosylrutinoside)-7-rhamnoside&&Quercetin 3'-methyl ether&&3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&3- (2G-rhamnosylrutinoside) -7-rhamnoside&&Isorhamnetin 3- (2G-rhamnosylrutinoside) -7-rhamnoside&&Quercetin 3'-methyl ether&&3- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->2) -O- [ 6-deoxy-alpha-L-mannopyranosyl- (1->6) ] -beta-D-glucopyranosyl) oxy ] -7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=154171-32-1 | |CAS=154171-32-1 | ||
|KNApSAcK=C00013919 | |KNApSAcK=C00013919 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 154171-32-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0027.mol |
| 3- (2G-rhamnosylrutinoside) -7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->2) -O- [ 6-deoxy-alpha-L-mannopyranosyl- (1->6) ] -beta-D-glucopyranosyl) oxy ] -7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C40H52O24 |
| Exact Mass | 916.284852592 |
| Average Mass | 916.82648 |
| SMILES | OC(C(O)2)C(OC(OC(=C(c(c7)cc(c(c7)O)OC)4)C(=O)c(c6O |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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