FL4DAAGI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R)-7-(beta-D-Glucopyranosyloxy)-2,3-dihydro-3beta,5-dihydroxy-2alpha-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName= (2R) -7- (beta-D-Glucopyranosyloxy) -2,3-dihydro-3beta,5-dihydroxy-2alpha- (4-hydroxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Phellamurin&& | + | |Common Name=&&Phellamurin&& (2R) -7- (beta-D-Glucopyranosyloxy) -2,3-dihydro-3beta,5-dihydroxy-2alpha- (4-hydroxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=52589-11-4 | |CAS=52589-11-4 | ||
|KNApSAcK=C00000989 | |KNApSAcK=C00000989 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DAA Dihydrokaempferol (Aromadendrin) (41 pages) : FL4DAAGI Non-cyclic prenyl substituted flavonoid O-glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52589-11-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAAGI0001.mol |
| Phellamurin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -7- (beta-D-Glucopyranosyloxy) -2,3-dihydro-3beta,5-dihydroxy-2alpha- (4-hydroxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C26H30O11 |
| Exact Mass | 518.1788118019999 |
| Average Mass | 518.5098 |
| SMILES | c(c1C(O4)([H])C(C(c(c43)c(O)cc(c(CC=C(C)C)3)OC(C2O |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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