FL2F1ANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |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=&&Sophoranone&&(-)-Sophoranone&& | |Common Name=&&Sophoranone&&(-)-Sophoranone&& | ||
|CAS=23057-55-8 | |CAS=23057-55-8 | ||
|KNApSAcK=C00001005 | |KNApSAcK=C00001005 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| 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 | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||
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