FLIAALNP0010
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 | 78876-34-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAALNP0010.mol |
1",2"-Dihydro-2'-hydroxycycloosajin | |
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Structural Information | |
Systematic Name | 1",2"-Dihydro-2'-hydroxycycloosajin |
Common Name |
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Symbol | |
Formula | C26H28O6 |
Exact Mass | 436.188588628 |
Average Mass | 436.49692 |
SMILES | O(C5(C)C)c(c(CC5)2)c(c(c(C(=O)3)c2OC=C(c(c(O)4)ccc |
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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