FL6DACGS0001
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 | 102130-02-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL6DACGS0001.mol |
Catechin-4-ol 3-O-beta-D-galactopyranoside | |
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Structural Information | |
Systematic Name | 3,4,5,7,3',4'-Hexahydroxyflavan 3-O-beta-D-galactopyranoside |
Common Name |
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Symbol | |
Formula | C21H24O12 |
Exact Mass | 468.126776232 |
Average Mass | 468.40806 |
SMILES | O(C(C(O)3)C(Oc(c4)c3c(cc(O)4)O)c(c2)cc(c(O)c2)O)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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