FL2FAAGS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2S)-5,7-Dihydroxy-4'-(beta-D-glucopyranosyloxy)flavanone | |SysName=(2S)-5,7-Dihydroxy-4'-(beta-D-glucopyranosyloxy)flavanone | ||
| − | |Common Name=&&Naringenin 4'-O-glucoside&& | + | |Common Name=&&Naringenin 4'-O-glucoside&&(2S)-5,7-Dihydroxy-4'-(beta-D-glucopyranosyloxy)flavanone&& |
|CAS=81202-36-0 | |CAS=81202-36-0 | ||
|KNApSAcK=C00008208 | |KNApSAcK=C00008208 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 81202-36-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAAGS0008.mol |
| Naringenin 4'-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-5,7-Dihydroxy-4'-(beta-D-glucopyranosyloxy)flavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O10 |
| Exact Mass | 434.121296924 |
| Average Mass | 434.39338 |
| SMILES | c(c1C(C3)Oc(c4)c(c(cc(O)4)O)C(=O)3)cc(OC(O2)C(O)C( |
| 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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