FL1CHYNP0010
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=6",6"-Dimethylpyrano[2",3":4',3']-2',6',beta-trimethoxychalcone | + | |SysName=6",6"-Dimethylpyrano [ 2",3":4',3' ] -2',6',beta-trimethoxychalcone |
− | |Common Name=&&7-Methoxypraecansone B&&6",6"-Dimethylpyrano[2",3":4',3']-2',6',beta-trimethoxychalcone&& | + | |Common Name=&&7-Methoxypraecansone B&&6",6"-Dimethylpyrano [ 2",3":4',3' ] -2',6',beta-trimethoxychalcone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014493 | |KNApSAcK=C00014493 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CHYNP0010.mol |
7-Methoxypraecansone B | |
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Structural Information | |
Systematic Name | 6",6"-Dimethylpyrano [ 2",3":4',3' ] -2',6',beta-trimethoxychalcone |
Common Name |
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Symbol | |
Formula | C23H24O5 |
Exact Mass | 380.162373878 |
Average Mass | 380.43366000000003 |
SMILES | c(c31)(C=CC(O3)(C)C)c(OC)c(C(C=C(OC)c(c2)cccc2)=O) |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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