FL4D19NF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-Methoxy-[2",3":7,8]furanoflavanone | + | |SysName=3-Methoxy- [ 2",3":7,8 ] furanoflavanone |
| − | |Common Name=&&3-Methoxy-[2",3":7,8]furanoflavanone&& | + | |Common Name=&&3-Methoxy- [ 2",3":7,8 ] furanoflavanone&& |
|CAS=329027-34-1 | |CAS=329027-34-1 | ||
|KNApSAcK=C00014390 | |KNApSAcK=C00014390 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4D19 7,(3'),(5')-Hydroxydihydroflavonol and O-methyl derivatives (2 pages) : FL4D19NF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 329027-34-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4D19NF0001.mol |
| 3-Methoxy- [ 2",3":7,8 ] furanoflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Methoxy- [ 2",3":7,8 ] furanoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C18H14O4 |
| Exact Mass | 294.089208936 |
| Average Mass | 294.30136 |
| SMILES | c(C(O4)C(C(c(c43)ccc(c32)occ2)=O)OC)(c1)cccc1 |
| 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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