FL2FA9NI0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dimethoxy-8-C-prenylflavanone | |SysName=5,7-Dimethoxy-8-C-prenylflavanone | ||
| − | |Common Name=&&Candidone&& | + | |Common Name=&&Candidone&&5,7-Dimethoxy-8-C-prenylflavanone&& |
|CAS=77727-18-5 | |CAS=77727-18-5 | ||
|KNApSAcK=C00008385 | |KNApSAcK=C00008385 | ||
}} | }} | ||
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) : FL2FA9NI Non-cyclic prenyl substituted (22 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77727-18-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NI0016.mol |
| Candidone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dimethoxy-8-C-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C22H24O4 |
| Exact Mass | 352.167459256 |
| Average Mass | 352.42356 |
| SMILES | C(C)(C)=CCc(c3OC)c(c1c(c3)OC)OC(c(c2)cccc2)CC(=O)1 |
| 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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