FL1ABENM0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 193552-54-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1ABENM0001.mol |
| 6,3'-Dihydroxy-4,4'-dimethoxy-5-methylaurone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,3'-Dihydroxy-4,4'-dimethoxy-5-methylaurone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | o(c2=Cc(c3)cc(O)c(OC)c3)c(c1c2=O)cc(c(c1OC)C)O |
| 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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