FL3FRNNP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(+)-Cyclochampedol | + | |SysName=(+)-Cyclochampedol |
|Common Name=&&(+)-Cyclochampedol&&Cyclochampedol&&(+)-2,3,8,10-Tetrahydroxy-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one&& | |Common Name=&&(+)-Cyclochampedol&&Cyclochampedol&&(+)-2,3,8,10-Tetrahydroxy-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one&& | ||
|CAS=180845-64-1 | |CAS=180845-64-1 | ||
|KNApSAcK=C00013439 | |KNApSAcK=C00013439 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 180845-64-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FRNNP0001.mol |
(+)-Cyclochampedol | |
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Structural Information | |
Systematic Name | (+)-Cyclochampedol |
Common Name |
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Symbol | |
Formula | C20H16O7 |
Exact Mass | 368.089602866 |
Average Mass | 368.33684000000005 |
SMILES | c(c1O)(O)c(O4)c(C(O3)=C(C4C=C(C)C)C(=O)c(c32)c(cc( |
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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