FL2FAEGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-3',5-Dihydroxy-4'-methoxy-7-(beta-D-glucopyranosyloxy)flavanone | + | |SysName= (S) -3',5-Dihydroxy-4'-methoxy-7- (beta-D-glucopyranosyloxy) flavanone |
| − | |Common Name=&&Hesperetin 7-O-glucoside&&(S)-3',5-Dihydroxy-4'-methoxy-7-(beta-D-glucopyranosyloxy)flavanone&& | + | |Common Name=&&Hesperetin 7-O-glucoside&& (S) -3',5-Dihydroxy-4'-methoxy-7- (beta-D-glucopyranosyloxy) flavanone&& |
|CAS=2500-68-7 | |CAS=2500-68-7 | ||
|KNApSAcK=C00008297 | |KNApSAcK=C00008297 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2500-68-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAEGS0004.mol |
| Hesperetin 7-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -3',5-Dihydroxy-4'-methoxy-7- (beta-D-glucopyranosyloxy) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C22H24O11 |
| Exact Mass | 464.13186161 |
| Average Mass | 464.41936000000004 |
| SMILES | [C@H]([C@@H]1O)([C@H](C(O[C@H]1Oc(c4)cc(c(c4O)2)OC |
| 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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