FL3FAANP0003
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 | 72357-31-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAANP0003.mol |
5,7,4'-Trihydroxy-8-prenylflavone | |
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Structural Information | |
Systematic Name | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C20H18O5 |
Exact Mass | 338.115423686 |
Average Mass | 338.35392 |
SMILES | C(=O)(C=2)c(c1OC2c(c3)ccc(O)c3)c(cc(O)c(CC=C(C)C)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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