FL2F3CGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7,8,3',4'-Tetrahydroxyflavanone 7-(2,4,6-triacetylglucoside) | + | |SysName=7,8,3',4'-Tetrahydroxyflavanone 7- (2,4,6-triacetylglucoside) |
| − | |Common Name=&&7,8,3',4'-Tetrahydroxyflavanone 7-(2,4,6-triacetylglucoside)&& | + | |Common Name=&&7,8,3',4'-Tetrahydroxyflavanone 7- (2,4,6-triacetylglucoside) && |
|CAS=194600-21-0 | |CAS=194600-21-0 | ||
|KNApSAcK=C00014341 | |KNApSAcK=C00014341 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 194600-21-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F3CGS0003.mol |
| 7,8,3',4'-Tetrahydroxyflavanone 7- (2,4,6-triacetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,8,3',4'-Tetrahydroxyflavanone 7- (2,4,6-triacetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C27H28O14 |
| Exact Mass | 576.147905604 |
| Average Mass | 576.50282 |
| SMILES | C(O1)(Oc(c4)c(c(O2)c(c4)C(CC(c(c3)ccc(O)c3O)2)=O)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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