FL3F2CNP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=6-Methoxy-6",6"-dimethyl-3',4'-methylenedioxy-pyrano[2",3":7,8]flavone | + | |SysName=6-Methoxy-6",6"-dimethyl-3',4'-methylenedioxy-pyrano [ 2",3":7,8 ] flavone |
− | |Common Name=&&Isopongachromene&&6-Methoxy-6",6"-dimethyl-3',4'-methylenedioxy-pyrano[2",3":7,8]flavone&& | + | |Common Name=&&Isopongachromene&&6-Methoxy-6",6"-dimethyl-3',4'-methylenedioxy-pyrano [ 2",3":7,8 ] flavone&& |
|CAS=86894-36-2 | |CAS=86894-36-2 | ||
|KNApSAcK=C00004046 | |KNApSAcK=C00004046 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 86894-36-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3F2CNP0001.mol |
Isopongachromene | |
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Structural Information | |
Systematic Name | 6-Methoxy-6",6"-dimethyl-3',4'-methylenedioxy-pyrano [ 2",3":7,8 ] flavone |
Common Name |
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Symbol | |
Formula | C22H18O6 |
Exact Mass | 378.110338308 |
Average Mass | 378.37472 |
SMILES | c(O5)(c4OC5)cc(cc4)C(O1)=CC(c(c3)c(c(c(c3OC)2)C=CC |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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