FL7AAAGL0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-[[6-O-(1,3-Dioxo-3-hydroxypropyl)-beta-D-glucopyranosyl]oxy]-4',5,7-trihydroxyflavylium | + | |SysName=3- [ [ 6-O- (1,3-Dioxo-3-hydroxypropyl) -beta-D-glucopyranosyl ] oxy ] -4',5,7-trihydroxyflavylium |
− | |Common Name=&&Pelargonidin 3-(6"-malonylglucoside)&&3-[[6-O-(1,3-Dioxo-3-hydroxypropyl)-beta-D-glucopyranosyl]oxy]-4',5,7-trihydroxyflavylium&& | + | |Common Name=&&Pelargonidin 3- (6"-malonylglucoside) &&3- [ [ 6-O- (1,3-Dioxo-3-hydroxypropyl) -beta-D-glucopyranosyl ] oxy ] -4',5,7-trihydroxyflavylium&& |
|CAS=165070-68-8 | |CAS=165070-68-8 | ||
|KNApSAcK=C00006755 | |KNApSAcK=C00006755 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 165070-68-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAAGL0016.mol |
Pelargonidin 3- (6"-malonylglucoside) | |
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Structural Information | |
Systematic Name | 3- [ [ 6-O- (1,3-Dioxo-3-hydroxypropyl) -beta-D-glucopyranosyl ] oxy ] -4',5,7-trihydroxyflavylium |
Common Name |
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Symbol | |
Formula | C24H23O13 |
Exact Mass | 519.113865822 |
Average Mass | 519.43162 |
SMILES | O=C(CC(O)=O)OCC(C(O)4)OC(C(C(O)4)O)Oc(c2c(c3)ccc(c |
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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