FL3FAENI0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 144049-79-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAENI0001.mol |
Torosaflavone D | |
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Structural Information | |
Systematic Name | (E) -3- [ 5,7-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -4-oxo-4H-1-benzopyran-6-yl ] -2-propenoic acid |
Common Name |
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Symbol | |
Formula | C19H14O8 |
Exact Mass | 370.068867424 |
Average Mass | 370.30966 |
SMILES | O(C(c(c3)cc(O)c(OC)c3)=2)c(c(C(=O)C2)1)cc(c(c1O)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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