FL5FFAGS0022
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,8,4'-Pentahydroxyflavone 8-(3"-acetylxyloside) | + | |SysName=3,5,7,8,4'-Pentahydroxyflavone 8- (3"-acetylxyloside) |
| − | |Common Name=&&Herbacetin 8-(3"-acetylxyloside)&&3,5,7,8,4'-Pentahydroxyflavone 8-(3"-acetylxyloside)&& | + | |Common Name=&&Herbacetin 8- (3"-acetylxyloside) &&3,5,7,8,4'-Pentahydroxyflavone 8- (3"-acetylxyloside) && |
|CAS=68385-35-3 | |CAS=68385-35-3 | ||
|KNApSAcK=C00005940 | |KNApSAcK=C00005940 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 68385-35-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFAGS0022.mol |
| Herbacetin 8- (3"-acetylxyloside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,8,4'-Pentahydroxyflavone 8- (3"-acetylxyloside) |
| Common Name |
|
| Symbol | |
| Formula | C22H20O12 |
| Exact Mass | 476.095476104 |
| Average Mass | 476.387 |
| SMILES | c(c4)(ccc(c4)C(=C3O)Oc(c(C3=O)1)c(OC(C(O)2)OCC(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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