FL5F19NS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,7-Dimethoxy-2-phenyl-4H-1-benzopyran-4-one | |SysName=3,7-Dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5F19 7,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (4 pages) : FL5F19NS Simple substitution (1 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 20950-52-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5F19NS0002.mol |
3,7-Dimethoxyflavone | |
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Structural Information | |
Systematic Name | 3,7-Dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C17H14O4 |
Exact Mass | 282.089208936 |
Average Mass | 282.29066 |
SMILES | COc(c3)cc(O1)c(c3)C(=O)C(OC)=C1c(c2)cccc2 |
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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