FL5FAAGI0010
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 | 39049-19-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGI0010.mol |
Epimedoside E | |
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Structural Information | |
Systematic Name | Epimedoside E |
Common Name |
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Symbol | |
Formula | C37H46O19 |
Exact Mass | 794.26332929 |
Average Mass | 794.74974 |
SMILES | Oc(c6)ccc(c6)C(=C(OC(C4OC(O5)C(C(O)C(O)C5)O)OC(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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