FLICUNNS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Lapathinol | + | |SysName=Lapathinol |
|Common Name=&&Lapathinol&&5-Hydroxy-8-methoxy-6,7-methylenedioxyisoflavan-4-ol&& | |Common Name=&&Lapathinol&&5-Hydroxy-8-methoxy-6,7-methylenedioxyisoflavan-4-ol&& | ||
|CAS=129724-39-6 | |CAS=129724-39-6 | ||
|KNApSAcK=C00010039 | |KNApSAcK=C00010039 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 129724-39-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLICUNNS0002.mol |
| Lapathinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Lapathinol |
| Common Name |
|
| Symbol | |
| Formula | C17H16O6 |
| Exact Mass | 316.094688244 |
| Average Mass | 316.30534 |
| SMILES | COc(c21)c(O4)c(C(O)C(C4)c(c3)cccc3)c(O)c(OCO2)1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
