FL1CA9NP0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2E)-1-(5-Hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one | |SysName=(2E)-1-(5-Hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one | ||
− | |Common Name=&&Pongachalcone I&& | + | |Common Name=&&Pongachalcone I&&(2E)-1-(5-Hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one&& |
|CAS=41724-53-2,51703-76-5 | |CAS=41724-53-2,51703-76-5 | ||
|KNApSAcK=C00007084 | |KNApSAcK=C00007084 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 41724-53-2,51703-76-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CA9NP0004.mol |
Pongachalcone I | |
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Structural Information | |
Systematic Name | (2E)-1-(5-Hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one |
Common Name |
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Symbol | |
Formula | C21H20O4 |
Exact Mass | 336.136159128 |
Average Mass | 336.38109999999995 |
SMILES | COc(c2C(=O)C=Cc(c3)cccc3)cc(c(c2O)1)OC(C=C1)(C)C |
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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