FL3FABGS0022
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Acacetin 7-[6"'-acetylglucosyl-(1->2)]-rhamnosyl-(1->6)-glucoside | + | |SysName=Acacetin 7-[6"'-acetylglucosyl-(1->2)]-rhamnosyl-(1->6)-glucoside |
|Common Name=&&Acacetin 7-[6"'-acetylglucosyl-(1->2)]-rhamnosyl-(1->6)-glucoside&&7-[(O-6-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-[6"'-acetylglucosyl-(1->2)]-rhamnosyl-(1->6)-glucoside&&7-[(O-6-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=394210-62-9 | |CAS=394210-62-9 | ||
|KNApSAcK=C00013630 | |KNApSAcK=C00013630 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 394210-62-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABGS0022.mol |
| Acacetin 7-[6"'-acetylglucosyl-(1->2)]-rhamnosyl-(1->6)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Acacetin 7-[6"'-acetylglucosyl-(1->2)]-rhamnosyl-(1->6)-glucoside |
| Common Name |
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| Symbol | |
| Formula | C36H44O20 |
| Exact Mass | 796.242593848 |
| Average Mass | 796.7225599999999 |
| SMILES | OC(C1COC(O6)C(O)C(C(O)C6C)O)C(C(OC(O5)C(O)C(O)C(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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