FL3FQUNM0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5-hydroxy-6,8,8-trimethyl-2-phenylchromene-4,7-dione |
|Common Name=&&Dasytrichone&& | |Common Name=&&Dasytrichone&& | ||
|CAS=151655-69-5 | |CAS=151655-69-5 | ||
|KNApSAcK=C00001035 | |KNApSAcK=C00001035 | ||
}} | }} | ||
Latest revision as of 17:29, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FQU Flavone quinone (5 pages) : FL3FQUNM C-Methyl or C2/C3 substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151655-69-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FQUNM0001.mol |
| Dasytrichone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-hydroxy-6,8,8-trimethyl-2-phenylchromene-4,7-dione |
| Common Name |
|
| Symbol | |
| Formula | C18H16O4 |
| Exact Mass | 296.104859 |
| Average Mass | 296.31723999999997 |
| SMILES | O(C=2c(c3)cccc3)C(=C(C(=O)C2)1)C(C(C(=C1O)C)=O)(C) |
| 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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