FL3F1ANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=7-Hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Licoflavone B&&Prenyllicoflavone A&&7-Hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Licoflavone B&&Prenyllicoflavone A&&7-Hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=91433-17-9 | |CAS=91433-17-9 | ||
|KNApSAcK=C00004088 | |KNApSAcK=C00004088 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 91433-17-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F1ANI0001.mol |
| Licoflavone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C25H26O4 |
| Exact Mass | 390.18310931999997 |
| Average Mass | 390.47153999999995 |
| SMILES | c(c1)(CC=C(C)C)c(cc(O2)c1C(C=C2c(c3)ccc(c3CC=C(C)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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