FL3F1ANF0001
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=4'-Methoxyfurano[2",3":7,6]flavone | + | |SysName=4'-Methoxyfurano [ 2",3":7,6 ] flavone |
| − | |Common Name=&&Glabone&&4'-Methoxyfurano[2",3":7,6]flavone&& | + | |Common Name=&&Glabone&&4'-Methoxyfurano [ 2",3":7,6 ] flavone&& |
|CAS=113807-95-7 | |CAS=113807-95-7 | ||
|KNApSAcK=C00004050 | |KNApSAcK=C00004050 | ||
}} | }} | ||
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 : FL3 Flavone : FL3F1A 7,4'-Dihydroxyflavone and O-methyl derivatives (14 pages) : FL3F1ANF Furanoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 113807-95-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F1ANF0001.mol |
| Glabone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Methoxyfurano [ 2",3":7,6 ] flavone |
| Common Name |
|
| Symbol | |
| Formula | C18H12O4 |
| Exact Mass | 292.073558872 |
| Average Mass | 292.28548 |
| SMILES | c(C(=C4)Oc(c(C(=O)4)3)cc(c2c3)occ2)(c1)ccc(OC)c1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
