FL2FEGNS0003
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 | 310888-07-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FEGNS0003.mol |
5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavanone | |
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Structural Information | |
Systematic Name | 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavanone |
Common Name |
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Symbol | |
Formula | C18H18O8 |
Exact Mass | 362.100167552 |
Average Mass | 362.33072 |
SMILES | c(c1OC)(O)cc(O2)c(C(=O)CC2c(c3)cc(c(OC)c(O)3)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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