FL3FALGS0005
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,2',4',5'-Pentahydroxyflavone 2'-(4"-acetylxyloside) | + | |SysName=5,7,2',4',5'-Pentahydroxyflavone 2'- (4"-acetylxyloside) |
| − | |Common Name=&&Isoetin 2'-(4"-acetylxyloside)&&5,7,2',4',5'-Pentahydroxyflavone 2'-(4"-acetylxyloside)&& | + | |Common Name=&&Isoetin 2'- (4"-acetylxyloside) &&5,7,2',4',5'-Pentahydroxyflavone 2'- (4"-acetylxyloside) && |
|CAS=134981-96-7 | |CAS=134981-96-7 | ||
|KNApSAcK=C00004475 | |KNApSAcK=C00004475 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (73 pages) : FL3FALGS O-Glycoside (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 134981-96-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALGS0005.mol |
| Isoetin 2'- (4"-acetylxyloside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',4',5'-Pentahydroxyflavone 2'- (4"-acetylxyloside) |
| Common Name |
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| Symbol | |
| Formula | C22H20O12 |
| Exact Mass | 476.095476104 |
| Average Mass | 476.387 |
| SMILES | Oc(c(O)1)cc(OC(O4)C(C(C(OC(C)=O)C4)O)O)c(C(O3)=CC( |
| 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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