FL1CA9NP0007
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 | 81943-62-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CA9NP0007.mol |
Boesenbergin A | |
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Structural Information | |
Systematic Name | Boesenbergin A |
Common Name |
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Symbol | |
Formula | C26H28O4 |
Exact Mass | 404.19875938399997 |
Average Mass | 404.49812 |
SMILES | C(CC=C(C)C)C(O3)(C)C=Cc(c13)c(OC)cc(c1C(=O)C=Cc(c2 |
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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