FLIG1LNI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-6,3'-diprenylcoumaronochromone | |SysName=5,7,4'-Trihydroxy-6,3'-diprenylcoumaronochromone | ||
| − | |Common Name=&&Lupinalbin F&& | + | |Common Name=&&Lupinalbin F&&5,7,4'-Trihydroxy-6,3'-diprenylcoumaronochromone&& |
|CAS=121747-93-1 | |CAS=121747-93-1 | ||
|KNApSAcK=C00010068 | |KNApSAcK=C00010068 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIG Coumaranochromone : FLIG1L 5,7,(3'),4',(5'),(6')-Hydroxycoumaronochromone and O-methyl derivatives (11 pages) : FLIG1LNI Non-cyclic prenyl substituted (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 121747-93-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIG1LNI0004.mol |
| Lupinalbin F | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-6,3'-diprenylcoumaronochromone |
| Common Name |
|
| Symbol | |
| Formula | C25H24O6 |
| Exact Mass | 420.1572885 |
| Average Mass | 420.45446 |
| SMILES | c(c4CC=C(C)C)(cc(c3c4O)Oc(o2)c(C3=O)c(c21)ccc(O)c1 |
| 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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