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 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C3C Okanin and O-methyl derivatives (29 pages) : FL1C3CGS O-Glycoside (25 pages)
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 | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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