FL3FFCGS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,8,3',4'-Pentahydroxyflavone 7-[6"'-acetylallosyl-(1->2)-3"-acetylglucoside] | + | |SysName=5,7,8,3',4'-Pentahydroxyflavone 7- [ 6"'-acetylallosyl- (1->2) -3"-acetylglucoside ] |
| − | |Common Name=&&8-Hydroxyluteolin 7-[6"'-acetylallosyl-(1->2)-3"-acetylglucoside]&&5,7,8,3',4'-Pentahydroxyflavone 7-[6"'-acetylallosyl-(1->2)-3"-acetylglucoside]&& | + | |Common Name=&&8-Hydroxyluteolin 7- [ 6"'-acetylallosyl- (1->2) -3"-acetylglucoside ] &&5,7,8,3',4'-Pentahydroxyflavone 7- [ 6"'-acetylallosyl- (1->2) -3"-acetylglucoside ] && |
|CAS=135626-71-0 | |CAS=135626-71-0 | ||
|KNApSAcK=C00004426 | |KNApSAcK=C00004426 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 135626-71-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCGS0010.mol |
| 8-Hydroxyluteolin 7- [ 6"'-acetylallosyl- (1->2) -3"-acetylglucoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8,3',4'-Pentahydroxyflavone 7- [ 6"'-acetylallosyl- (1->2) -3"-acetylglucoside ] |
| Common Name |
|
| Symbol | |
| Formula | C31H34O19 |
| Exact Mass | 710.1694289059999 |
| Average Mass | 710.5902600000001 |
| SMILES | c(c1)c(O)c(cc1C(O2)=CC(c(c(O)3)c2c(c(O[C@H](O4)[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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