FL7AAIGL0020
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 | 128508-48-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAIGL0020.mol |
Salviamalvin | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-p-coumarylglucoside)-5-(6"'-malonylglucoside) |
Common Name |
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Symbol | |
Formula | C41H43O22 |
Exact Mass | 887.22459806 |
Average Mass | 887.76692 |
SMILES | [C@@H]([C@@H](O)6)([C@H](O)[C@@H](OC6COC(=O)CC(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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