FL4DAAGI0001
From Metabolomics.JP
(Difference between revisions)
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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 |
|Common Name=&&Phellamurin&& | |Common Name=&&Phellamurin&& | ||
|CAS=52589-11-4 | |CAS=52589-11-4 | ||
|KNApSAcK=C00000989 | |KNApSAcK=C00000989 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| 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 |
|
| 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 | |
| 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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