FL3FADCS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2- (3-Methoxy-4-hydroxyphenyl) -6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one | |SysName=2- (3-Methoxy-4-hydroxyphenyl) -6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Isoscoparin | + | |Common Name=&&Isoscoparin&& |
|CAS=20013-23-4 | |CAS=20013-23-4 | ||
|KNApSAcK=C00001058 | |KNApSAcK=C00001058 | ||
}} | }} | ||
Latest revision as of 17:40, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAD Chrysoeriol (62 pages) : FL3FADCS C-Glycoside (24 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20013-23-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADCS0001.mol |
| Isoscoparin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3-Methoxy-4-hydroxyphenyl) -6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | O(c23)C(=CC(=O)c(c(c([C@@H]([C@@H](O)4)OC([C@@H]([ |
| 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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