FL2FBCGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-O- | + | |SysName=7,3',4'-Trihydroxy-5-methoxyflavanone 7-O-beta-D-glucopyranosyl- (1->4) -O-beta-D-galactopyranoside |
| − | |Common Name=&&5-O-Methyleriodictyol 7-glucosyl-(1->4)-galactoside&& | + | |Common Name=&&5-O-Methyleriodictyol 7-glucosyl- (1->4) -galactoside&&7,3',4'-Trihydroxy-5-methoxyflavanone 7-O-beta-D-glucopyranosyl- (1->4) -O-beta-D-galactopyranoside&& |
|CAS=114454-39-6 | |CAS=114454-39-6 | ||
|KNApSAcK=C00008438 | |KNApSAcK=C00008438 | ||
}} | }} | ||
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 : FL2FBC Eriodictyol 5-methyl ether (3 pages) : FL2FBCGS O-Glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 114454-39-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FBCGS0002.mol |
| 5-O-Methyleriodictyol 7-glucosyl- (1->4) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,3',4'-Trihydroxy-5-methoxyflavanone 7-O-beta-D-glucopyranosyl- (1->4) -O-beta-D-galactopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C28H34O16 |
| Exact Mass | 626.18468504 |
| Average Mass | 626.55996 |
| SMILES | O(C(OC(C(O)2)C(CO)OC(Oc(c5)cc(OC)c(c54)C(CC(O4)c(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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