FL7AAIGL0032
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Malvidin 3-O-(6-O-(4-O-(4-O-(6-O-feruloyl-beta-D-glucopyranosyl)-E-p-coumaroyl)-alpha-rhamnosyl)-beta-D-glucopyranoside)-5-O-beta-D-glucopyranoside | + | |SysName=Malvidin 3-O- (6-O- (4-O- (4-O- (6-O-feruloyl-beta-D-glucopyranosyl) -E-p-coumaroyl) -alpha-rhamnosyl) -beta-D-glucopyranoside) -5-O-beta-D-glucopyranoside |
− | |Common Name=&&Malvidin 3-O-(6-O-(4-O-(4-O-(6-O-feruloyl-beta-D-glucopyranosyl)-E-p-coumaroyl)-alpha-rhamnosyl)-beta-D-glucopyranoside)-5-O-beta-D-glucopyranoside&& | + | |Common Name=&&Malvidin 3-O- (6-O- (4-O- (4-O- (6-O-feruloyl-beta-D-glucopyranosyl) -E-p-coumaroyl) -alpha-rhamnosyl) -beta-D-glucopyranoside) -5-O-beta-D-glucopyranoside&& |
|CAS=402935-12-0 | |CAS=402935-12-0 | ||
|KNApSAcK=C00011100 | |KNApSAcK=C00011100 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 402935-12-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAIGL0032.mol |
Malvidin 3-O- (6-O- (4-O- (4-O- (6-O-feruloyl-beta-D-glucopyranosyl) -E-p-coumaroyl) -alpha-rhamnosyl) -beta-D-glucopyranoside) -5-O-beta-D-glucopyranoside | |
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Structural Information | |
Systematic Name | Malvidin 3-O- (6-O- (4-O- (4-O- (6-O-feruloyl-beta-D-glucopyranosyl) -E-p-coumaroyl) -alpha-rhamnosyl) -beta-D-glucopyranoside) -5-O-beta-D-glucopyranoside |
Common Name |
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Symbol | |
Formula | C60H69O31 |
Exact Mass | 1285.38228049 |
Average Mass | 1286.17126 |
SMILES | c(c4OC(O5)C(O)C(C(C(COC(O6)C(O)C(C(OC(C=Cc(c9)ccc( |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
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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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