FL3FCACS0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,4'-Dihydroxy-7-methoxyflavone 8-C-(2"-acetylglucoside) | + | |SysName=5,4'-Dihydroxy-7-methoxyflavone 8-C- (2"-acetylglucoside) |
| − | |Common Name=&&Isoswertisin 2"-acetate&&5,4'-Dihydroxy-7-methoxyflavone 8-C-(2"-acetylglucoside)&& | + | |Common Name=&&Isoswertisin 2"-acetate&&5,4'-Dihydroxy-7-methoxyflavone 8-C- (2"-acetylglucoside) && |
|CAS=51693-99-3 | |CAS=51693-99-3 | ||
|KNApSAcK=C00006160 | |KNApSAcK=C00006160 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51693-99-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCACS0006.mol |
| Isoswertisin 2"-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-7-methoxyflavone 8-C- (2"-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C24H24O11 |
| Exact Mass | 488.13186161 |
| Average Mass | 488.44076 |
| SMILES | c(c3OC)c(c(c(c3[C@H](O4)[C@@H](OC(C)=O)[C@@H](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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
