FL2F1ANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= [ S, (-) ] -2,3-Dihydro-7-hydroxy-2- [ 4-hydroxy-3,5-bis (3-methyl-2-butenyl) phenyl ] -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name= | + | |Common Name=&& (-) -Sophoranone&&Sophoranone&& |
|CAS=23057-55-8 | |CAS=23057-55-8 | ||
|KNApSAcK=C00001005 | |KNApSAcK=C00001005 | ||
}} | }} | ||
Latest revision as of 17:22, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1ANI Non-cyclic prenyl substituted (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 23057-55-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANI0001.mol |
| (-) -Sophoranone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ S, (-) ] -2,3-Dihydro-7-hydroxy-2- [ 4-hydroxy-3,5-bis (3-methyl-2-butenyl) phenyl ] -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C30H36O4 |
| Exact Mass | 460.26135963999997 |
| Average Mass | 460.60444 |
| SMILES | C(C=C(C)C)c(c13)c(ccc1C(=O)CC([H])(O3)c(c2)cc(CC=C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||
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