FL1CCANI0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 265659-35-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CCANI0001.mol |
Xanthogalenol | |
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Structural Information | |
Systematic Name | 3'-Prenyl-4,2',6'-trihydroxy-4'-methoxychalcone |
Common Name |
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Symbol | |
Formula | C21H22O5 |
Exact Mass | 354.146723814 |
Average Mass | 354.39638 |
SMILES | Oc(c2)ccc(c2)C=CC(=O)c(c1O)c(cc(c(CC=C(C)C)1)OC)O |
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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