FL1DAAGS0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=??4,2',4',6'-Tetrahydroxydihydroxychalcone 4'-glucoside |
|Common Name=&&Trilobatin&& | |Common Name=&&Trilobatin&& | ||
|CAS=4192-90-9 | |CAS=4192-90-9 | ||
|KNApSAcK=C00007991 | |KNApSAcK=C00007991 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 4192-90-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1DAAGS0003.mol |
Trilobatin | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C21H24O10 |
Exact Mass | 436.136946988 |
Average Mass | 436.40926 |
SMILES | Oc(c3)ccc(c3)CCC(c(c2O)c(cc(c2)O[C@H](O1)[C@@H](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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