FL3F1CNS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(1,3-Benzodioxol-5-yl)-7-methoxy-4H-1-benzopyran-4-one | + | |SysName=2- (1,3-Benzodioxol-5-yl) -7-methoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&7-Methoxy-3',4'-methylenedioxyflavone&&Milleyanaflavone&&2-(1,3-Benzodioxol-5-yl)-7-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&7-Methoxy-3',4'-methylenedioxyflavone&&Milleyanaflavone&&2- (1,3-Benzodioxol-5-yl) -7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=58996-65-9 | |CAS=58996-65-9 | ||
|KNApSAcK=C00003997 | |KNApSAcK=C00003997 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 58996-65-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3F1CNS0005.mol |
7-Methoxy-3',4'-methylenedioxyflavone | |
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Structural Information | |
Systematic Name | 2- (1,3-Benzodioxol-5-yl) -7-methoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C17H12O5 |
Exact Mass | 296.068473494 |
Average Mass | 296.27418 |
SMILES | COc(c4)cc(O1)c(c4)C(=O)C=C1c(c2)cc(O3)c(OC3)c2 |
Physicochemical Information | |
Melting Point | |
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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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