FL1C9CGS0001
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,4-Dihydroxychalcone 4-beta-L-arabinopyranosyl-(1->4)-galactoside | + | |SysName=3,4-Dihydroxychalcone 4-beta-L-arabinopyranosyl- (1->4) -galactoside |
− | |Common Name=&&3,4-Dihydroxychalcone 4-beta-L-arabinopyranosyl-(1->4)-galactoside&& | + | |Common Name=&&3,4-Dihydroxychalcone 4-beta-L-arabinopyranosyl- (1->4) -galactoside&& |
|CAS=80680-25-7 | |CAS=80680-25-7 | ||
|KNApSAcK=C00007182 | |KNApSAcK=C00007182 | ||
}} | }} |
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 : FL1C9C 3,4,(2'),(3'),(5'),(6')-Hydroxychalcone and O-methyl derivatives (1 pages) : FL1C9CGS O-Glycoside (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 80680-25-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C9CGS0001.mol |
3,4-Dihydroxychalcone 4-beta-L-arabinopyranosyl- (1->4) -galactoside | |
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Structural Information | |
Systematic Name | 3,4-Dihydroxychalcone 4-beta-L-arabinopyranosyl- (1->4) -galactoside |
Common Name |
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Symbol | |
Formula | C26H30O12 |
Exact Mass | 534.173726424 |
Average Mass | 534.5092 |
SMILES | c(c1)ccc(C(C=Cc(c4)cc(O)c(c4)OC(C3O)OC(C(C(O)3)OC( |
Physicochemical Information | |
Melting Point | |
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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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