FL2FAANI0003
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 68236-13-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FAANI0003.mol |
6-Prenylnaringenin | |
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Structural Information | |
Systematic Name | (S)-2,3-Dihydro-4',5,7-trihydroxy-6-(3-methyl-2-butenyl)flavone |
Common Name |
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Symbol | |
Formula | C20H20O5 |
Exact Mass | 340.13107375 |
Average Mass | 340.3698 |
SMILES | C(O1)(c(c3)ccc(O)c3)([H])CC(=O)c(c2O)c1cc(c(CC=C(C |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
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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