FL5FFCGL0012
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-4',5,7-trihydroxy-3',8-dimethoxyflavone |
|Common Name=&&Limocitrin 3-rutinoside&& | |Common Name=&&Limocitrin 3-rutinoside&& | ||
|CAS=79384-27-3 | |CAS=79384-27-3 | ||
|KNApSAcK=C00005719 | |KNApSAcK=C00005719 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 79384-27-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCGL0012.mol |
| Limocitrin 3-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-4',5,7-trihydroxy-3',8-dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C29H34O17 |
| Exact Mass | 654.179599662 |
| Average Mass | 654.57006 |
| SMILES | C(OC(C5O)OC(C(C5O)O)COC(O4)C(C(C(O)C(C)4)O)O)(C2=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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