FL5FE9NS0008
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5-Hydroxy-3,6,7-trimethoxy-2-phenyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&Alnustin&& | + | |Common Name=&&Alnustin&&5-Hydroxy-3,6,7-trimethoxy-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=32483-98-0 | |CAS=32483-98-0 | ||
|KNApSAcK=C00004549 | |KNApSAcK=C00004549 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FE9 5,6,7,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (12 pages) : FL5FE9NS Simple substitution (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32483-98-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FE9NS0008.mol |
| Alnustin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-3,6,7-trimethoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | c(c3OC)c(O1)c(c(c3OC)O)C(C(=C(c(c2)cccc2)1)OC)=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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