FL1CALNI0003
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52482-98-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CALNI0003.mol |
| Kuraridinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2E)-1-[2,4-Dihydroxy-3-[5-hydroxy-5-methyl-2-(1-methylethenyl)hexyl]-6-methoxyphenyl]-3-(2,4-dihydroxyphenyl)-2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C26H32O7 |
| Exact Mass | 456.214803378 |
| Average Mass | 456.52807999999993 |
| SMILES | Oc(c1)c(C=CC(=O)c(c(OC)2)c(O)c(CC(CCC(C)(C)O)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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