FL2F1ANI0002
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7,4'-Dihydroxy-6,8-di-C-prenylflavanone |
|Common Name=&&7,4'-Dihydroxy-6,8-di-C-prenylflavanone&& | |Common Name=&&7,4'-Dihydroxy-6,8-di-C-prenylflavanone&& | ||
|CAS=78316-25-3 | |CAS=78316-25-3 | ||
|KNApSAcK=C00008196 | |KNApSAcK=C00008196 | ||
}} | }} | ||
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 | 78316-25-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANI0002.mol |
| 7,4'-Dihydroxy-6,8-di-C-prenylflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxy-6,8-di-C-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O4 |
| Exact Mass | 392.19875938399997 |
| Average Mass | 392.48742 |
| SMILES | c(CC=C(C)C)(c(O)3)cc(c1c3CC=C(C)C)C(CC(c(c2)ccc(c2 |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
