FL7AAIGL0033
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Malvidin 3-O-(6-O-(4-O-(4-O-(6-O-E-p-coumaroyl-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-E-p-coumaroyl-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-E-p-coumaroyl-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-E-p-coumaroyl-beta-D-glucopyranosyl) -E-p-coumaroyl) -alpha-rhamnosyl) -beta-D-glucopyranoside) -5-O-beta-D-glucopyranoside&& |
|CAS=402935-13-1 | |CAS=402935-13-1 | ||
|KNApSAcK=C00011101 | |KNApSAcK=C00011101 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 402935-13-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAIGL0033.mol |
Malvidin 3-O- (6-O- (4-O- (4-O- (6-O-E-p-coumaroyl-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-E-p-coumaroyl-beta-D-glucopyranosyl) -E-p-coumaroyl) -alpha-rhamnosyl) -beta-D-glucopyranoside) -5-O-beta-D-glucopyranoside |
Common Name |
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Symbol | |
Formula | C59H67O30 |
Exact Mass | 1255.371715804 |
Average Mass | 1256.14528 |
SMILES | c(c9)(ccc(c9)O)C=CC(OCC(C8O)OC(C(C8O)O)Oc(c1)ccc(C |
Physicochemical Information | |
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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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