FL1CHYNM0001
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 | 59677-77-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CHYNM0001.mol |
3'-Formyl-2',6',beta-trihydroxy-4'-methoxy-5'-methylchalcone | |
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Structural Information | |
Systematic Name | 3'-Formyl-2',6',beta-trihydroxy-4'-methoxy-5'-methylchalcone |
Common Name |
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Symbol | |
Formula | C18H16O6 |
Exact Mass | 328.094688244 |
Average Mass | 328.31604 |
SMILES | C(c(c2O)c(c(c(c2C)OC)C=O)O)(=O)C=C(O)c(c1)cccc1 |
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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