FL3FFCNS0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 5916-04-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FFCNS0002.mol |
5,7,3',4'-Tetrahydroxy-8-methoxyflavone | |
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Structural Information | |
Systematic Name | 2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C16H12O7 |
Exact Mass | 316.058302738 |
Average Mass | 316.26228000000003 |
SMILES | COc(c(O)3)c(O1)c(c(O)c3)C(=O)C=C1c(c2)cc(O)c(O)c2 |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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