FL5FADGL0021
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Isorhamnetin 3-(2G-galactosylrutinoside) | + | |SysName=Isorhamnetin 3-(2G-galactosylrutinoside) |
|Common Name=&&Isorhamnetin 3-(2G-galactosylrutinoside)&&Isorhamnetin 3-galactosyl-(1->2)-[rhamnosyl-(1->6)-glucoside]&&Quercetin 3'-methyl ether 3-galactosyl-(1->2)-[rhamnosyl-(1->6)-glucoside]&&Calotropiside&&3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->6)-O-[beta-D-galactopyranosyl-(1->2)]-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Isorhamnetin 3-(2G-galactosylrutinoside)&&Isorhamnetin 3-galactosyl-(1->2)-[rhamnosyl-(1->6)-glucoside]&&Quercetin 3'-methyl ether 3-galactosyl-(1->2)-[rhamnosyl-(1->6)-glucoside]&&Calotropiside&&3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->6)-O-[beta-D-galactopyranosyl-(1->2)]-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=144606-94-0 | |CAS=144606-94-0 | ||
|KNApSAcK=C00005572 | |KNApSAcK=C00005572 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 144606-94-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGL0021.mol |
| Isorhamnetin 3-(2G-galactosylrutinoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Isorhamnetin 3-(2G-galactosylrutinoside) |
| Common Name |
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| Symbol | |
| Formula | C34H42O21 |
| Exact Mass | 786.2218584059999 |
| Average Mass | 786.68468 |
| SMILES | C(C6O)(C(O)C(OC(C)6)OCC(O1)C(O)C(O)C(OC(O5)C(O)C(C |
| 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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