FL3FABGS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Acacetin 7-(2G-rhamnosyl)-rutinoside | + | |SysName=Acacetin 7-(2G-rhamnosyl)-rutinoside |
|Common Name=&&Acacetin 7-(2G-rhamnosyl)-rutinoside&&Apigenin 4'-methyl ether 7-(2G-rhamnosyl)-rutinoside&&Neobudofficide&&7-[(O-6-deoxy-alpha-L-mannopyranosyl-(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-(2G-rhamnosyl)-rutinoside&&Apigenin 4'-methyl ether 7-(2G-rhamnosyl)-rutinoside&&Neobudofficide&&7-[(O-6-deoxy-alpha-L-mannopyranosyl-(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=194602-91-0 | |CAS=194602-91-0 | ||
|KNApSAcK=C00013627 | |KNApSAcK=C00013627 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 194602-91-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABGS0019.mol |
| Acacetin 7-(2G-rhamnosyl)-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Acacetin 7-(2G-rhamnosyl)-rutinoside |
| Common Name |
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| Symbol | |
| Formula | C34H42O18 |
| Exact Mass | 738.23711454 |
| Average Mass | 738.68648 |
| SMILES | C(C4O)(O)C(OC(O6)C(O)C(O)C(C6C)O)C(OC4COC(C5O)OC(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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