FLIA1GNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- (3,5-Dihydroxy-4-methoxyphenyl) -7-hydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Gliricidin&& | + | |Common Name=&&Gliricidin&&3- (3,5-Dihydroxy-4-methoxyphenyl) -7-hydroxy-4H-1-benzopyran-4-one&& |
|CAS=72061-64-4 | |CAS=72061-64-4 | ||
|KNApSAcK=C00009402 | |KNApSAcK=C00009402 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIA1G Baptigenin and O-methyl derivatives (2 pages) : FLIA1GNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72061-64-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1GNS0002.mol |
| Gliricidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (3,5-Dihydroxy-4-methoxyphenyl) -7-hydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C16H12O6 |
| Exact Mass | 300.063388116 |
| Average Mass | 300.26288 |
| SMILES | COc(c(O)3)c(O)cc(c3)C(=C1)C(=O)c(c2)c(cc(O)c2)O1 |
| 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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