FL3FALNP0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,2',4',5'-Tetrahydroxy-6",6"-dimethyl-3'-prenylpyrano[2",3":7,6]flavone | + | |SysName=5,2',4',5'-Tetrahydroxy-6",6"-dimethyl-3'-prenylpyrano [ 2",3":7,6 ] flavone |
| − | |Common Name=&&Artobilichromene&&5,2',4',5'-Tetrahydroxy-6",6"-dimethyl-3'-prenylpyrano[2",3":7,6]flavone&& | + | |Common Name=&&Artobilichromene&&5,2',4',5'-Tetrahydroxy-6",6"-dimethyl-3'-prenylpyrano [ 2",3":7,6 ] flavone&& |
|CAS=54963-50-7 | |CAS=54963-50-7 | ||
|KNApSAcK=C00004066 | |KNApSAcK=C00004066 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 54963-50-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNP0011.mol |
| Artobilichromene | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',4',5'-Tetrahydroxy-6",6"-dimethyl-3'-prenylpyrano [ 2",3":7,6 ] flavone |
| Common Name |
|
| Symbol | |
| Formula | C25H24O7 |
| Exact Mass | 436.152203122 |
| Average Mass | 436.45385999999996 |
| SMILES | C(C)(C)=CCc(c1O)c(O)c(O)cc(C(=C2)Oc(c4)c(c(O)c(c43 |
| 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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