FLIAAINI0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 122221-90-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAAINI0001.mol |
Pumilaisoflavone C | |
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Structural Information | |
Systematic Name | Pumilaisoflavone C |
Common Name |
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Symbol | |
Formula | C27H30O7 |
Exact Mass | 466.199153314 |
Average Mass | 466.52290000000005 |
SMILES | CC(C)=CCc(c(C(C(=O)2)=COc(c3)c(c(O)c(CC=C(C)C)c3O) |
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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