FL1AFANS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4,7,4',6-Tetrahydroxyaurone |
|Common Name=&&Helmon&&4,7,4',6-Tetrahydroxyaurone&& | |Common Name=&&Helmon&&4,7,4',6-Tetrahydroxyaurone&& | ||
|CAS=160525-59-7 | |CAS=160525-59-7 | ||
|KNApSAcK=C00014652 | |KNApSAcK=C00014652 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1A Aurone : FL1AFA Helmon and O-methyl derivatives (0 pages) : FL1AFANS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 160525-59-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1AFANS0001.mol |
| Helmon | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,7,4',6-Tetrahydroxyaurone |
| Common Name |
|
| Symbol | |
| Formula | C15H10O6 |
| Exact Mass | 286.047738052 |
| Average Mass | 286.2363 |
| SMILES | Oc(c3)ccc(c3)C=c(o1)c(=O)c(c(O)2)c1c(O)c(O)c2 |
| 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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