FL2FA9NI0001
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 | 41983-91-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA9NI0001.mol |
Glabranin | |
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Structural Information | |
Systematic Name | (S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-8-prenyl-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C20H20O4 |
Exact Mass | 324.136159128 |
Average Mass | 324.37039999999996 |
SMILES | C(c(c3)cccc3)(O2)([H])CC(=O)c(c21)c(cc(O)c1CC=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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