FL1C3CGS0022
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,4,2',3',4'-Pentahydroxychalcone 4'-O-(2"-O-caffeoyl-6"-O-acetylglucoside) | + | |SysName=3,4,2',3',4'-Pentahydroxychalcone 4'-O- (2"-O-caffeoyl-6"-O-acetylglucoside) |
− | |Common Name=&&Okanin 4'-O-(2"-O-caffeoyl-6"-O-acetylglucoside)&&3,4,2',3',4'-Pentahydroxychalcone 4'-O-(2"-O-caffeoyl-6"-O-acetylglucoside)&& | + | |Common Name=&&Okanin 4'-O- (2"-O-caffeoyl-6"-O-acetylglucoside) &&3,4,2',3',4'-Pentahydroxychalcone 4'-O- (2"-O-caffeoyl-6"-O-acetylglucoside) && |
|CAS=142628-30-6 | |CAS=142628-30-6 | ||
|KNApSAcK=C00014510 | |KNApSAcK=C00014510 | ||
}} | }} |
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 | 142628-30-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C3CGS0022.mol |
Okanin 4'-O- (2"-O-caffeoyl-6"-O-acetylglucoside) | |
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Structural Information | |
Systematic Name | 3,4,2',3',4'-Pentahydroxychalcone 4'-O- (2"-O-caffeoyl-6"-O-acetylglucoside) |
Common Name |
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Symbol | |
Formula | C32H30O15 |
Exact Mass | 654.15847029 |
Average Mass | 654.5716 |
SMILES | c(c3O)(c(ccc(C(C=Cc(c4)cc(O)c(O)c4)=O)3)OC(C(OC(=O |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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