FLIAALNI0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3-[2,4-Dihydroxy-3-(2-hydroxy-3-methyl-3-butenyl)phenyl]-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Lupinisol C&& | |Common Name=&&Lupinisol C&& | ||
|CAS=121748-01-4 | |CAS=121748-01-4 | ||
|KNApSAcK=C00009916 | |KNApSAcK=C00009916 | ||
}} | }} | ||
Latest revision as of 15:13, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAL 5,7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (59 pages) : FLIAALNI Non-cyclic prenyl substituted (21 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 121748-01-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNI0016.mol |
| Lupinisol C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[2,4-Dihydroxy-3-(2-hydroxy-3-methyl-3-butenyl)phenyl]-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H26O7 |
| Exact Mass | 438.167853186 |
| Average Mass | 438.46974 |
| SMILES | c(c13)c(c(c(O)c(C(=O)C(=CO3)c(c2)c(c(CC(C(C)=C)O)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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