FLID1CGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=[(6aR,12aR)-6a,12a-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-yl]beta-D-glucopyranoside | + | |SysName= [ (6aR,12aR) -6a,12a-Dihydro-6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] [ 1 ] benzopyran-3-yl ] beta-D-glucopyranoside |
− | |Common Name=&&(-)-Maackiain 3-O-glucoside&&Sophojaponicin B1&&Trifolirhizin&&[(6aR,12aR)-6a,12a-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-yl]beta-D-glucopyranoside&& | + | |Common Name=&& (-) -Maackiain 3-O-glucoside&&Sophojaponicin B1&&Trifolirhizin&& [ (6aR,12aR) -6a,12a-Dihydro-6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] [ 1 ] benzopyran-3-yl ] beta-D-glucopyranoside&& |
|CAS=6807-83-6 | |CAS=6807-83-6 | ||
|KNApSAcK=C00010186 | |KNApSAcK=C00010186 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 6807-83-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLID1CGS0002.mol |
(-) -Maackiain 3-O-glucoside | |
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Structural Information | |
Systematic Name | [ (6aR,12aR) -6a,12a-Dihydro-6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] [ 1 ] benzopyran-3-yl ] beta-D-glucopyranoside |
Common Name |
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Symbol | |
Formula | C22H22O10 |
Exact Mass | 446.121296924 |
Average Mass | 446.40408 |
SMILES | c(c2)(ccc(C([H])34)c2OCC3([H])c(c5)c(cc(O6)c5OC6)O |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||
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