FL2FEAGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,6,7,4'-Tetrahydroxyflavanone 6,7-diglucoside |
|Common Name=&&5,6,7,4'-Tetrahydroxyflavanone 6,7-diglucoside&& | |Common Name=&&5,6,7,4'-Tetrahydroxyflavanone 6,7-diglucoside&& | ||
|CAS=501434-65-7 | |CAS=501434-65-7 | ||
|KNApSAcK=C00014329 | |KNApSAcK=C00014329 | ||
}} | }} | ||
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 : FL2FEA Carthamidin and O-methyl derivatives (10 pages) : FL2FEAGS O-Glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 501434-65-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FEAGS0002.mol |
| 5,6,7,4'-Tetrahydroxyflavanone 6,7-diglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,4'-Tetrahydroxyflavanone 6,7-diglucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H32O16 |
| Exact Mass | 612.1690349759999 |
| Average Mass | 612.53338 |
| SMILES | Oc(c1OC(C(O)5)OC(C(C(O)5)O)CO)c(C3=O)c(OC(c(c4)ccc |
| 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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