FL1DHYNF0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-Methoxy-1-(4-methoxybenzofuran-5-yl)-3-phenyl-1-propanone | + | |SysName=3-Methoxy-1- (4-methoxybenzofuran-5-yl) -3-phenyl-1-propanone |
− | |Common Name=&&Ovalitenin B&&3-Methoxy-1-(4-methoxybenzofuran-5-yl)-3-phenyl-1-propanone&& | + | |Common Name=&&Ovalitenin B&&3-Methoxy-1- (4-methoxybenzofuran-5-yl) -3-phenyl-1-propanone&& |
|CAS=64280-21-3 | |CAS=64280-21-3 | ||
|KNApSAcK=C00007961 | |KNApSAcK=C00007961 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 64280-21-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1DHYNF0001.mol |
Ovalitenin B | |
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Structural Information | |
Systematic Name | 3-Methoxy-1- (4-methoxybenzofuran-5-yl) -3-phenyl-1-propanone |
Common Name |
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Symbol | |
Formula | C19H18O4 |
Exact Mass | 310.120509064 |
Average Mass | 310.34382 |
SMILES | c(c23)(occ3)ccc(c2OC)C(=O)CC(OC)c(c1)cccc1 |
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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