FL1C3CGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,4,2',3',4'-Pentahydroxychalcone 4'-(6"-p-coumarylglucoside) | |SysName=3,4,2',3',4'-Pentahydroxychalcone 4'-(6"-p-coumarylglucoside) | ||
− | |Common Name=&&Okanin 4'-(6"-p-coumarylglucoside)&& | + | |Common Name=&&Okanin 4'-(6"-p-coumarylglucoside)&&3,4,2',3',4'-Pentahydroxychalcone 4'-(6"-p-coumarylglucoside)&& |
|CAS=115070-75-2 | |CAS=115070-75-2 | ||
|KNApSAcK=C00007895 | |KNApSAcK=C00007895 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 115070-75-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C3CGS0004.mol |
Okanin 4'-(6"-p-coumarylglucoside) | |
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Structural Information | |
Systematic Name | 3,4,2',3',4'-Pentahydroxychalcone 4'-(6"-p-coumarylglucoside) |
Common Name |
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Symbol | |
Formula | C30H28O13 |
Exact Mass | 596.152990982 |
Average Mass | 596.53552 |
SMILES | C(O)(C3O)C(C(OC(COC(C=Cc(c4)ccc(O)c4)=O)3)Oc(c2)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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