FL2FAAGM0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7-Bis (beta-D-glucopyranosyloxy) -4'-hydroxyflavanone |
| − | |Common Name=&&Farrerol 5,7-di-O-glucoside&& | + | |Common Name=&&Farrerol 5,7-di-O-glucoside&&5,7-Bis (beta-D-glucopyranosyloxy) -4'-hydroxyflavanone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00008241 | |KNApSAcK=C00008241 | ||
}} | }} | ||
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 : FL2FAA Naringenin (106 pages) : FL2FAAGM C-Methyl or C2/C3 substituted flavononoid O-glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAAGM0003.mol |
| Farrerol 5,7-di-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Bis (beta-D-glucopyranosyloxy) -4'-hydroxyflavanone |
| Common Name |
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| Symbol | |
| Formula | C29H36O15 |
| Exact Mass | 624.2054204819999 |
| Average Mass | 624.58714 |
| SMILES | OC(C(O)5)C(CO)OC(C5O)Oc(c13)c(c(OC(O4)C(C(C(O)C4CO |
| 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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