FL6F1CNM0002
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 | 84638-51-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL6F1CNM0002.mol |
7,4'-Dihydroxy-3'-methoxy-8-methylflavan | |
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Structural Information | |
Systematic Name | 7,4'-Dihydroxy-3'-methoxy-8-methylflavan |
Common Name |
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Symbol | |
Formula | C17H18O4 |
Exact Mass | 286.120509064 |
Average Mass | 286.32241999999997 |
SMILES | COc(c(O)3)cc(cc3)[C@H](C1)Oc(c(C)2)c(ccc(O)2)C1 |
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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