FL2FABNI0003
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 145399-96-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FABNI0003.mol |
| Lespedezaflavanone F | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxy-8-C-methyl-6,3'-di-C-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C27H32O5 |
| Exact Mass | 436.224974134 |
| Average Mass | 436.53998 |
| SMILES | c(c1C)(O)c(CC=C(C)C)c(c(C3=O)c(OC(C3)c(c2)ccc(c(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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