FL1C1CGS0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C1CGS0002.mol |
Butein 3,2'-diglucoside | |
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Structural Information | |
Systematic Name | 3,4,2',4'-Tetrahydroxychalcone 3,2'-diglucoside |
Common Name |
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Symbol | |
Formula | C27H32O15 |
Exact Mass | 596.174120354 |
Average Mass | 596.5339799999999 |
SMILES | c(O)(c3O[C@H](O4)C(C([C@@H](O)[C@@H](CO)4)O)O)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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