FL3FACCS0047
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 | 861691-37-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACCS0047.mol |
2"-O-beta-L-galactopyranosylorientin | |
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Structural Information | |
Systematic Name | 2"-O-beta-L-galactopyranosylorientin |
Common Name |
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Symbol | |
Formula | C27H30O16 |
Exact Mass | 610.153384912 |
Average Mass | 610.5175 |
SMILES | C(C(C1O)OC(OC(C(O)2)C(c(c34)c(cc(c3C(C=C(c(c5)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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