FL5FADGS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[(2-O-alpha-L-Arabinopyranosyl-alpha-L-rhamnopyranosyl)oxy]-3'-methoxy-4',5,7-trihydroxyflavone | + | |SysName=3- [ (2-O-alpha-L-Arabinopyranosyl-alpha-L-rhamnopyranosyl) oxy ] -3'-methoxy-4',5,7-trihydroxyflavone |
| − | |Common Name=&&Isorhamnetin 3-alpha-L-arabinopyranosyl-(1->2)-rhamnoside && | + | |Common Name=&&Isorhamnetin 3-alpha-L-arabinopyranosyl- (1->2) -rhamnoside&&3- [ (2-O-alpha-L-Arabinopyranosyl-alpha-L-rhamnopyranosyl) oxy ] -3'-methoxy-4',5,7-trihydroxyflavone&& |
|CAS=29556-94-3 | |CAS=29556-94-3 | ||
|KNApSAcK=C00005549 | |KNApSAcK=C00005549 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAD Isorhamnetin (110 pages) : FL5FADGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (35 pages) : FL5FADGS0 Normal (32 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29556-94-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0011.mol |
| Isorhamnetin 3-alpha-L-arabinopyranosyl- (1->2) -rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (2-O-alpha-L-Arabinopyranosyl-alpha-L-rhamnopyranosyl) oxy ] -3'-methoxy-4',5,7-trihydroxyflavone |
| Common Name |
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| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | C(C2OC(C3=O)=C(c(c5)ccc(c5OC)O)Oc(c4)c(c(cc4O)O)3) |
| 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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