FL1CA9NI0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 72247-79-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CA9NI0002.mol |
Isoxanthohumol(Helichrysum) | |
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Structural Information | |
Systematic Name | (E)-2',6'-Dihydroxy-4'-methoxy-3'-(3-methyl-2-butenyl)chalcone |
Common Name |
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Symbol | |
Formula | C21H22O4 |
Exact Mass | 338.151809192 |
Average Mass | 338.39698 |
SMILES | C(c(c1O)c(cc(c1C(=O)C=Cc(c2)cccc2)O)OC)C=C(C)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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