FL3FABCS0011
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 | 360562-72-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FABCS0011.mol |
Cytisoside 3"-O-beta-D-rhamnopyranoside | |
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Structural Information | |
Systematic Name | Cytisoside 3"-O-beta-D-rhamnopyranoside |
Common Name |
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Symbol | |
Formula | C28H32O14 |
Exact Mass | 592.179205732 |
Average Mass | 592.54528 |
SMILES | O(C5CO)C(C(O)C(C5O)OC(O4)C(C(O)C(C4C)O)O)c(c31)c(O |
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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