FL3FEAGS0048
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-[4-(beta-D-Glucopyranosyloxy)phenyl]-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one | + | |SysName=2- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Hispidulin 4'-glucoside&&2-[4-(beta-D-Glucopyranosyloxy)phenyl]-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Hispidulin 4'-glucoside&&2- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one&& |
|CAS=244285-12-9 | |CAS=244285-12-9 | ||
|KNApSAcK=C00013635 | |KNApSAcK=C00013635 | ||
}} | }} | ||
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 : FL3FEA Scutellarein and O-methyl derivatives (71 pages) : FL3FEAGS O-Glycoside (52 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 244285-12-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0048.mol |
| Hispidulin 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | O=C(c43)C=C(Oc(cc(O)c(c4O)OC)3)c(c1)ccc(OC(C(O)2)O |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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