FL3FABGS0021
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7-[(O-2-O-Acetyl-beta-D-glucopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | |SysName=7-[(O-2-O-Acetyl-beta-D-glucopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Acacetin 7- | + | |Common Name=&&Acacetin 7-rhamnosyl-(1->6)[2"-acetylglucosyl-(1->2)glucoside]&&7-[(O-2-O-Acetyl-beta-D-glucopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& |
|CAS=206257-40-1 | |CAS=206257-40-1 | ||
|KNApSAcK=C00013629 | |KNApSAcK=C00013629 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 206257-40-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABGS0021.mol |
| Acacetin 7-rhamnosyl-(1->6)[2"-acetylglucosyl-(1->2)glucoside] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-[(O-2-O-Acetyl-beta-D-glucopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C36H44O20 |
| Exact Mass | 796.242593848 |
| Average Mass | 796.7225599999999 |
| SMILES | C(OC(O6)C(C(O)C(C(C)6)O)O)C(C1O)OC(Oc(c3)cc(O4)c(C |
| Physicochemical Information | |
| Melting Point | |
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| 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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