FL1CA9NF0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(5aR,6R,9R,9aS)-1-Methoxy-4-trans-cinnamoyl-6-methyl-9-isopropyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-3,6-diol |
|Common Name=&&(-)-Linderol A&&Linderol A&& | |Common Name=&&(-)-Linderol A&&Linderol A&& | ||
|CAS=166983-85-3 | |CAS=166983-85-3 | ||
|KNApSAcK=C00014449 | |KNApSAcK=C00014449 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 166983-85-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NF0005.mol |
| (-)-Linderol A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (5aR,6R,9R,9aS)-1-Methoxy-4-trans-cinnamoyl-6-methyl-9-isopropyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-3,6-diol |
| Common Name |
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| Symbol | |
| Formula | C26H30O5 |
| Exact Mass | 422.20932407 |
| Average Mass | 422.5134 |
| SMILES | c(c4)c(ccc4)C=CC(=O)c(c12)c(cc(OC)c(C(C3CCC)([H])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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