FLIECANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,9-Dihydroxy-1-methoxy-2- (3-methyl-2-buten-1-yl) -6H-benzofuro [3,2-c] [1] benzopyran-6-one |
|Common Name=&&Glycyrol&&Neoglycyrol&&1,9-Dihydroxy-3-methoxy-2-prenylcoumestan&& | |Common Name=&&Glycyrol&&Neoglycyrol&&1,9-Dihydroxy-3-methoxy-2-prenylcoumestan&& | ||
|CAS=23013-84-5 | |CAS=23013-84-5 | ||
|KNApSAcK=C00009777 | |KNApSAcK=C00009777 | ||
}} | }} | ||
Latest revision as of 16:03, 24 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIE Coumestan : FLIECA 1,9-Dihydroxy-3-methoxycoumestan (1 pages) : FLIECANI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 23013-84-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIECANI0001.mol |
| Glycyrol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,9-Dihydroxy-1-methoxy-2- (3-methyl-2-buten-1-yl) -6H-benzofuro [3,2-c] [1] benzopyran-6-one |
| Common Name |
|
| Symbol | |
| Formula | C21H18O6 |
| Exact Mass | 366.110338308 |
| Average Mass | 366.36402 |
| SMILES | COc(c(CC=C(C)C)4)cc(c3c4O)OC(c(c23)c(c1)c(o2)cc(O) |
| 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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