FL63ACNC0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 124902-13-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63ACNC0001.mol |
Phyllocoumarin | |
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Structural Information | |
Systematic Name | Phyllocoumarin |
Common Name |
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Symbol | |
Formula | C18H14O7 |
Exact Mass | 342.073952802 |
Average Mass | 342.29956000000004 |
SMILES | C(C3c(c4)cc(O)c(O)c4)(O)Cc(c(O)2)c(O3)c(c1c2)C=CC( |
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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