FL1C29NP0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=[E,(+)]-1-[5,8-Dihydroxy-2-[(E)-4-hydroxy-4-methyl-2-pentene-1-yl]-2-methyl-2H-1-benzopyran-6-yl]-3-phenyl-2-propene-1-one |
|Common Name=&&Flemiwallichin F&& | |Common Name=&&Flemiwallichin F&& | ||
|CAS=96657-93-1 | |CAS=96657-93-1 | ||
|KNApSAcK=C00007127 | |KNApSAcK=C00007127 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96657-93-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C29NP0002.mol |
| Flemiwallichin F | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C25H26O5 |
| Exact Mass | 406.178023942 |
| Average Mass | 406.47094 |
| SMILES | C(c(c3)cccc3)=CC(c(c2)c(O)c(c(c2O)1)C=CC(CC=CC(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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