FL2FQUNM0003
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 | 24211-29-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FQUNM0003.mol |
Protofarrerol | |
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Structural Information | |
Systematic Name | Protofarrerol |
Common Name |
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Symbol | |
Formula | C17H18O6 |
Exact Mass | 318.110338308 |
Average Mass | 318.32122 |
SMILES | O=C(C3)C=CC(O)(C3)C(C2)Oc(c(C)1)c(C(=O)2)c(O)c(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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