FL5FFANS0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,8,4'-Pentahydroxyflavone 8-acetate | |SysName=3,5,7,8,4'-Pentahydroxyflavone 8-acetate | ||
| − | |Common Name=&&Herbacetin 8-acetate&& | + | |Common Name=&&Herbacetin 8-acetate&&3,5,7,8,4'-Pentahydroxyflavone 8-acetate&& |
|CAS=83677-10-5 | |CAS=83677-10-5 | ||
|KNApSAcK=C00004922 | |KNApSAcK=C00004922 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83677-10-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFANS0017.mol |
| Herbacetin 8-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,8,4'-Pentahydroxyflavone 8-acetate |
| Common Name |
|
| Symbol | |
| Formula | C17H12O8 |
| Exact Mass | 344.05321735999996 |
| Average Mass | 344.27238 |
| SMILES | CC(=O)Oc(c(O)3)c(O1)c(c(O)c3)C(=O)C(O)=C(c(c2)ccc( |
| 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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