FL2FACNI0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8- | + | |SysName=5,7,3',4'-Tetrahydroxy-8-C-prenylflavanone |
|Common Name=&&8-Prenyleriodictyol&& | |Common Name=&&8-Prenyleriodictyol&& | ||
|CAS=80931-11-9 | |CAS=80931-11-9 | ||
|KNApSAcK=C00008317 | |KNApSAcK=C00008317 | ||
}} | }} | ||
Latest revision as of 14:36, 4 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAC Eriodictyol (71 pages) : FL2FACNI Non-cyclic prenyl substituted (23 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80931-11-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNI0002.mol |
| 8-Prenyleriodictyol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxy-8-C-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O6 |
| Exact Mass | 356.125988372 |
| Average Mass | 356.3692 |
| SMILES | C(=O)(C2)c(c1OC2c(c3)cc(c(O)c3)O)c(cc(O)c(CC=C(C)C |
| 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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