FL4DFAGS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,8,4'-Pentahydroxyflavanone 8-(2"-acetylglucoside) | + | |SysName=3,5,7,8,4'-Pentahydroxyflavanone 8- (2"-acetylglucoside) |
| − | |Common Name=&&2"-Acetylcallunin&&3,5,7,8,4'-Pentahydroxyflavanone 8-(2"-acetylglucoside)&& | + | |Common Name=&&2"-Acetylcallunin&&3,5,7,8,4'-Pentahydroxyflavanone 8- (2"-acetylglucoside) && |
|CAS=164920-58-5 | |CAS=164920-58-5 | ||
|KNApSAcK=C00008690 | |KNApSAcK=C00008690 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 164920-58-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DFAGS0002.mol |
| 2"-Acetylcallunin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,8,4'-Pentahydroxyflavanone 8- (2"-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C23H24O13 |
| Exact Mass | 508.121690854 |
| Average Mass | 508.42886 |
| SMILES | c(c4)(ccc(c4)C(C3O)Oc(c(C3=O)1)c(OC(O2)C(OC(C)=O)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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