FLICUNNS0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 129724-39-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLICUNNS0002.mol |
Lapathinol | |
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Structural Information | |
Systematic Name | Lapathinol |
Common Name |
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Symbol | |
Formula | C17H16O6 |
Exact Mass | 316.094688244 |
Average Mass | 316.30534 |
SMILES | COc(c21)c(O4)c(C(O)C(C4)c(c3)cccc3)c(O)c(OCO2)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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