FLIF1LGF0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-Hydroxy-2-(1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H-[1]benzopyrano[4,3-b]furo[3,2-f][1,4]benzodioxin-2-yl)propyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside | + | |SysName=2-Hydroxy-2- (1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H- [ 1 ] benzopyrano [ 4,3-b ] furo [ 3,2-f ] [ 1,4 ] benzodioxin-2-yl) propyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside |
− | |Common Name=&&Amorphigenol O-vicianoside&&Amorphol&&2-Hydroxy-2-(1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H-[1]benzopyrano[4,3-b]furo[3,2-f][1,4]benzodioxin-2-yl)propyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside&& | + | |Common Name=&&Amorphigenol O-vicianoside&&Amorphol&&2-Hydroxy-2- (1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H- [ 1 ] benzopyrano [ 4,3-b ] furo [ 3,2-f ] [ 1,4 ] benzodioxin-2-yl) propyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside&& |
|CAS=53947-91-4 | |CAS=53947-91-4 | ||
|KNApSAcK=C00010180 | |KNApSAcK=C00010180 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 53947-91-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIF1LGF0005.mol |
Amorphigenol O-vicianoside | |
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Structural Information | |
Systematic Name | 2-Hydroxy-2- (1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H- [ 1 ] benzopyrano [ 4,3-b ] furo [ 3,2-f ] [ 1,4 ] benzodioxin-2-yl) propyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside |
Common Name |
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Symbol | |
Formula | C34H42O17 |
Exact Mass | 722.242199918 |
Average Mass | 722.6870799999999 |
SMILES | O(C75)c(c(C(=O)C(c(c(OC7)6)cc(c(OC)c6)OC)5)1)c(C2) |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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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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