FLIAALNI0010
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 126484-17-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAALNI0010.mol |
2'-Hydroxypiscerythrinetin | |
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Structural Information | |
Systematic Name | 5,7,2'-Trihydroxy-4',5'-dimethoxy-3'-prenylisoflavone |
Common Name |
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Symbol | |
Formula | C22H22O7 |
Exact Mass | 398.136553058 |
Average Mass | 398.40588 |
SMILES | c(O2)(c1C(C(c(c3O)cc(c(OC)c3CC=C(C)C)OC)=C2)=O)cc( |
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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