FLIFHXNM0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=4,11,12a-Trihydroxy-9-methoxy-10-methylrotenone |
|Common Name=&&Boeravinone C&&4,11,12a-Trihydroxy-9-methoxy-10-methylrotenone&& | |Common Name=&&Boeravinone C&&4,11,12a-Trihydroxy-9-methoxy-10-methylrotenone&& | ||
|CAS=117176-19-9 | |CAS=117176-19-9 | ||
|KNApSAcK=C00009984 | |KNApSAcK=C00009984 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 117176-19-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIFHXNM0001.mol |
Boeravinone C | |
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Structural Information | |
Systematic Name | 4,11,12a-Trihydroxy-9-methoxy-10-methylrotenone |
Common Name |
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Symbol | |
Formula | C18H16O7 |
Exact Mass | 344.089602866 |
Average Mass | 344.31543999999997 |
SMILES | c(c4C)(OC)cc(O3)c(c4O)C(C(C32)(c(c(OC2)1)cccc1O)O) |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
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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