FL1DA9NC0010
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 137397-72-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NC0010.mol |
| Isotriuvaretin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1-[2,4-Dihydroxy-3-[2-hydroxy-5-(2-hydroxybenzyl)benzyl]-5-(2-hydroxybenzyl)-6-methoxyphenyl]-3-phenyl-1-propanone |
| Common Name |
|
| Symbol | |
| Formula | C37H34O7 |
| Exact Mass | 590.230453442 |
| Average Mass | 590.66166 |
| SMILES | C(CCc(c5)cccc5)(c(c(OC)1)c(c(Cc(c(O)3)cc(Cc(c4)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
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