FL2FAAGS0026
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,4'-Trihydroxyflavanone 7- (4,6-digalloylglucoside) |
| − | |Common Name=&&Naringenin 7-(4,6-digalloylglucoside)&&5,7,4'-Trihydroxyflavanone 7-(4,6-digalloylglucoside)&& | + | |Common Name=&&Naringenin 7- (4,6-digalloylglucoside) &&5,7,4'-Trihydroxyflavanone 7- (4,6-digalloylglucoside) && |
|CAS=231289-24-0 | |CAS=231289-24-0 | ||
|KNApSAcK=C00014320 | |KNApSAcK=C00014320 | ||
}} | }} | ||
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) : FL2FAAGS O-Glycoside (27 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 231289-24-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAAGS0026.mol |
| Naringenin 7- (4,6-digalloylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavanone 7- (4,6-digalloylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C35H30O18 |
| Exact Mass | 738.143214156 |
| Average Mass | 738.6019 |
| SMILES | c(c(O)4)c(cc(O5)c(C(=O)CC5c(c6)ccc(c6)O)4)OC(C2O)O |
| 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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