FL2FABNI0008
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 201480-12-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FABNI0008.mol |
Abyssinone V 4'-methyl ether | |
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Structural Information | |
Systematic Name | 5,7-Dihydroxy-4'-methoxy-3',5'-diprenylflavanone |
Common Name |
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Symbol | |
Formula | C26H30O5 |
Exact Mass | 422.20932407 |
Average Mass | 422.5134 |
SMILES | C(C2=O)C(c(c3)cc(CC=C(C)C)c(OC)c(CC=C(C)C)3)Oc(c21 |
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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