FL2F1AGS0011
From Metabolomics.JP
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|SysName= (S) -4'- [ [ 2-O- [ 5-O- (3-Methoxy-4-hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone | |SysName= (S) -4'- [ [ 2-O- [ 5-O- (3-Methoxy-4-hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone | ||
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 | 202657-31-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1AGS0011.mol |
| (2S) -7,4'-Dihydroxyflavanone 4'- [ 4-feruloylapiosyl- (1->2) -glucoside ] | |
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| Structural Information | |
| Systematic Name | (S) -4'- [ [ 2-O- [ 5-O- (3-Methoxy-4-hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone |
| Common Name |
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| Symbol | |
| Formula | C36H38O16 |
| Exact Mass | 726.215985168 |
| Average Mass | 726.67732 |
| SMILES | C(C(COC(=O)C=Cc(c6)ccc(O)c(OC)6)(O)5)OC(C(O)5)OC(C |
| Physicochemical Information | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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