FL5FAKGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Myricetin 3',4'-dimethyl ether 3-rhamnoside&&3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Myricetin 3',4'-dimethyl ether 3-rhamnoside&&3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=362603-38-1 | |CAS=362603-38-1 | ||
|KNApSAcK=C00013982 | |KNApSAcK=C00013982 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 362603-38-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAKGS0001.mol |
| Myricetin 3',4'-dimethyl ether 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C23H24O12 |
| Exact Mass | 492.126776232 |
| Average Mass | 492.42946 |
| SMILES | OC(C1OC(C4=O)=C(Oc(c43)cc(cc3O)O)c(c2)cc(O)c(OC)c2 |
| 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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