FL2F1AGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-2,3-Dihydro-7-(beta-D-glucopyranosyloxy)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName= (S) -2,3-Dihydro-7- (beta-D-glucopyranosyloxy) -2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Neoliquiritin&&(S)-2,3-Dihydro-7-(beta-D-glucopyranosyloxy)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Neoliquiritin&& (S) -2,3-Dihydro-7- (beta-D-glucopyranosyloxy) -2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=5088-75-5 | |CAS=5088-75-5 | ||
|KNApSAcK=C00008194 | |KNApSAcK=C00008194 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1AGS O-Glycoside (11 pages) : FL2F1AGS0 Normal (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5088-75-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1AGS0002.mol |
| Neoliquiritin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2,3-Dihydro-7- (beta-D-glucopyranosyloxy) -2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O9 |
| Exact Mass | 418.126382302 |
| Average Mass | 418.39398 |
| SMILES | Oc(c1)ccc(C(C4)Oc(c3C(=O)4)cc(cc3)O[C@H](O2)[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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