FL2F1ANI0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7,4'-Dihydroxy-3',5'-di-C-prenylflavanone | |SysName=7,4'-Dihydroxy-3',5'-di-C-prenylflavanone | ||
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 : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1ANI Non-cyclic prenyl substituted (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77263-10-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANI0005.mol |
| Abyssinone IV | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxy-3',5'-di-C-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O4 |
| Exact Mass | 392.19875938399997 |
| Average Mass | 392.48742 |
| SMILES | Oc(c1)cc(O2)c(C(=O)CC2c(c3)cc(c(O)c(CC=C(C)C)3)CC= |
| 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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