FL1CBANI0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 569-83-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CBANI0001.mol |
Xanthohumol | |
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Structural Information | |
Systematic Name | Xanthohumol |
Common Name |
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Symbol | |
Formula | C21H22O5 |
Exact Mass | 354.146723814 |
Average Mass | 354.39638 |
SMILES | COc(c2)c(c(c(CC=C(C)C)c(O)2)O)C(=O)C=Cc(c1)ccc(O)c |
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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