FL64DBNS0001
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 | 5188-72-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL64DBNS0001.mol |
4-Hydroxy-5,7,4'-trimethoxyflavan | |
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Structural Information | |
Systematic Name | 4-Hydroxy-5,7,4'-trimethoxyflavan |
Common Name |
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Symbol | |
Formula | C18H20O5 |
Exact Mass | 316.13107375 |
Average Mass | 316.3484 |
SMILES | c(C(C3)Oc(c(C(O)3)2)cc(OC)cc2OC)(c1)ccc(OC)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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