FL2F1AGS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7,4'-Dihydroxyflavanone 7- (3-acetylapiofuranoside) -4'-glucoside | |SysName=7,4'-Dihydroxyflavanone 7- (3-acetylapiofuranoside) -4'-glucoside | ||
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 | 199796-13-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1AGS0005.mol |
| Liquiritigenin 7- (3-acetylapiofuranoside) -4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxyflavanone 7- (3-acetylapiofuranoside) -4'-glucoside |
| Common Name |
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| Symbol | |
| Formula | C28H32O14 |
| Exact Mass | 592.179205732 |
| Average Mass | 592.54528 |
| SMILES | OC(C(O)1)C(C(OC1Oc(c2)ccc(C(O5)CC(c(c45)ccc(c4)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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