FL7AAIGL0019
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=Tibouchinin | + | |SysName=Tibouchinin |
|Common Name=&&Tibouchinin&&Malvidin-3-(6-O-p-coumarylglucoside)-5-glucoside&& | |Common Name=&&Tibouchinin&&Malvidin-3-(6-O-p-coumarylglucoside)-5-glucoside&& | ||
|CAS=144940-56-7,51939-51-6 | |CAS=144940-56-7,51939-51-6 | ||
|KNApSAcK=C00006910 | |KNApSAcK=C00006910 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 144940-56-7,51939-51-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAIGL0019.mol |
Tibouchinin | |
---|---|
Structural Information | |
Systematic Name | Tibouchinin |
Common Name |
|
Symbol | |
Formula | C38H41O19 |
Exact Mass | 801.22420413 |
Average Mass | 801.72074 |
SMILES | O([C@H](O6)[C@@H](O)[C@H]([C@@H](O)C6CO)O)c(c5)c(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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|