FL2FA9NF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Methoxy-5"-[2",3":7,8]-isopropenyldihydrofuranoflavanone | + | |SysName=5-Methoxy-5"- [ 2",3":7,8 ] -isopropenyldihydrofuranoflavanone |
| − | |Common Name=&&Emoroidenone&&5-Methoxy-5"-[2",3":7,8]-isopropenyldihydrofuranoflavanone&& | + | |Common Name=&&Emoroidenone&&5-Methoxy-5"- [ 2",3":7,8 ] -isopropenyldihydrofuranoflavanone&& |
|CAS=169532-89-2 | |CAS=169532-89-2 | ||
|KNApSAcK=C00014207 | |KNApSAcK=C00014207 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9NF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 169532-89-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NF0001.mol |
| Emoroidenone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Methoxy-5"- [ 2",3":7,8 ] -isopropenyldihydrofuranoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O4 |
| Exact Mass | 336.136159128 |
| Average Mass | 336.38109999999995 |
| SMILES | O(C3c(c4)cccc4)c(c12)c(C(=O)C3)c(cc1OC(C2)C(C)=C)O |
| 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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