FL1C3AGS0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 186145-46-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C3AGS0002.mol |
4,2',3',4'-Tetrahydroxychalcone 4'-O-(6"-O-p-coumaroyl)glucoside | |
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Structural Information | |
Systematic Name | 4,2',3',4'-Tetrahydroxychalcone 4'-O-(6"-O-p-coumaroyl)glucoside |
Common Name |
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Symbol | |
Formula | C30H28O12 |
Exact Mass | 580.15807636 |
Average Mass | 580.53612 |
SMILES | C(O)(C3O)C(C(OC(COC(C=Cc(c4)ccc(O)c4)=O)3)Oc(c1)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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