FL4DA9NS0012
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 | 160012-84-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DA9NS0012.mol |
5,7,3'-Trihydroxy-3-O-isobutyrylflavanone | |
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Structural Information | |
Systematic Name | 5,7,3'-Trihydroxy-3-O-isobutyrylflavanone |
Common Name |
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Symbol | |
Formula | C19H18O7 |
Exact Mass | 358.10525293 |
Average Mass | 358.34202000000005 |
SMILES | c(c12)(O)cc(O)cc(OC(c(c3)cc(O)cc3)C(C2=O)OC(=O)C(C |
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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