FL2F4ANS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 159354-98-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2F4ANS0001.mol |
7,8-Dihydroxy-6,4'-dimethoxyflavanone | |
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Structural Information | |
Systematic Name | 7,8-Dihydroxy-6,4'-dimethoxyflavanone |
Common Name |
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Symbol | |
Formula | C17H16O6 |
Exact Mass | 316.094688244 |
Average Mass | 316.30534 |
SMILES | COc(c3)ccc(c3)C(C1)Oc(c(O)2)c(cc(OC)c(O)2)C(=O)1 |
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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