FL1C1CNF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=2'-Methoxy-3,4-methylenedioxyfurano[2",3":4',3']chalcone |
|Common Name=&&Ovalitenin C&& | |Common Name=&&Ovalitenin C&& | ||
|CAS=75680-32-9 | |CAS=75680-32-9 | ||
|KNApSAcK=C00007024 | |KNApSAcK=C00007024 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 75680-32-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C1CNF0001.mol |
Ovalitenin C | |
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Structural Information | |
Systematic Name | 2'-Methoxy-3,4-methylenedioxyfurano[2",3":4',3']chalcone |
Common Name |
|
Symbol | |
Formula | C19H14O5 |
Exact Mass | 322.084123558 |
Average Mass | 322.31146 |
SMILES | c(O4)(c1)c(OC4)ccc(C=CC(c(c3OC)ccc(c32)occ2)=O)1 |
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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