FL1AA9NF0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4-Hydroxyfurano[2",3":6,7]aurone | + | |SysName=4-Hydroxyfurano [ 2",3":6,7 ] aurone |
| − | |Common Name=&&4-Hydroxyfurano[2",3":6,7]aurone&& | + | |Common Name=&&4-Hydroxyfurano [ 2",3":6,7 ] aurone&& |
|CAS=61755-72-4 | |CAS=61755-72-4 | ||
|KNApSAcK=C00008036 | |KNApSAcK=C00008036 | ||
}} | }} | ||
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 : FL1AA9 4,6,(3'),(5')-Hydroxyaurone O-methyl derivatives (1 pages) : FL1AA9NF Furanoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61755-72-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1AA9NF0001.mol |
| 4-Hydroxyfurano [ 2",3":6,7 ] aurone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Hydroxyfurano [ 2",3":6,7 ] aurone |
| Common Name |
|
| Symbol | |
| Formula | C17H10O4 |
| Exact Mass | 278.057908808 |
| Average Mass | 278.2589 |
| SMILES | c(c4)ccc(c4)C=c(o1)c(=O)c(c(O)2)c1c(c3)c(oc3)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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