FL2FAANI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-2,3-Dihydro-4',5,7-trihydroxy-6,8-bis(3-methyl-2-butenyl)flavone | + | |SysName= (S) -2,3-Dihydro-4',5,7-trihydroxy-6,8-bis (3-methyl-2-butenyl) flavone |
|Common Name=&&6,8-Diprenylnaringenin&&Lonchocarpol A&&Senegalensein&& | |Common Name=&&6,8-Diprenylnaringenin&&Lonchocarpol A&&Senegalensein&& | ||
|CAS=68236-11-3 | |CAS=68236-11-3 | ||
|KNApSAcK=C00000954 | |KNApSAcK=C00000954 | ||
}} | }} | ||
Latest revision as of 17:04, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAA Naringenin (106 pages) : FL2FAANI Non-cyclic prenyl substituted (26 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 68236-11-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANI0002.mol |
| 6,8-Diprenylnaringenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2,3-Dihydro-4',5,7-trihydroxy-6,8-bis (3-methyl-2-butenyl) flavone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O5 |
| Exact Mass | 408.193674006 |
| Average Mass | 408.48682 |
| SMILES | [H]C(c(c3)ccc(c3)O)(O2)CC(=O)c(c12)c(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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