FL5FF8NSH001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2- (3-Chloro-2-hydroxyphenyl) -5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one | |SysName=2- (3-Chloro-2-hydroxyphenyl) -5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Chlorflavonin | + | |Common Name=&&Chlorflavonin&& |
|CAS=23363-64-6 | |CAS=23363-64-6 | ||
|KNApSAcK=C00001026 | |KNApSAcK=C00001026 | ||
}} | }} | ||
Latest revision as of 17:25, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FF8 5,7,8,2',(3'),(5'),(6')-Hydroxyflavonol and O-methyl derivatives (9 pages) : FL5FF8NS Simple substitution (8 pages) : FL5FF8NSH Halogen included (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 23363-64-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FF8NSH001.mol |
| Chlorflavonin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3-Chloro-2-hydroxyphenyl) -5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C18H15ClO7 |
| Exact Mass | 378.050630544 |
| Average Mass | 378.76019999999994 |
| SMILES | c(c1OC)(OC)cc(c(C2=O)c(OC(c(c(O)3)cccc3Cl)=C2OC)1) |
| 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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