FL3FAACS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxyflavone 8-C-(6"-acetylgalactoside) | + | |SysName=5,7,4'-Trihydroxyflavone 8-C- (6"-acetylgalactoside) |
| − | |Common Name=&&Apigenin 8-C-(6"-acetylgalactoside)&&5,7,4'-Trihydroxyflavone 8-C-(6"-acetylgalactoside)&& | + | |Common Name=&&Apigenin 8-C- (6"-acetylgalactoside) &&5,7,4'-Trihydroxyflavone 8-C- (6"-acetylgalactoside) && |
|CAS=75440-77-6 | |CAS=75440-77-6 | ||
|KNApSAcK=C00006156 | |KNApSAcK=C00006156 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75440-77-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0010.mol |
| Apigenin 8-C- (6"-acetylgalactoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 8-C- (6"-acetylgalactoside) |
| Common Name |
|
| Symbol | |
| Formula | C23H22O11 |
| Exact Mass | 474.116211546 |
| Average Mass | 474.41418000000004 |
| SMILES | C(=C2)(Oc(c(C(C(O)4)OC(COC(C)=O)C(C(O)4)O)3)c(c(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
