FL5FACGS0115
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− | |SysName=3-[[2-O-[6-Deoxy-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]-alpha-L-arabinopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one | + | |SysName=3- [ [ 2-O- [ 6-Deoxy-4-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-mannopyranosyl ] -alpha-L-arabinopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -7- (beta-D-glucopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one |
− | |Common Name=&&Calabricoside B&&Quercetin 3-(4"'-caffeoylrhamnosyl)-(1->2)-alpha-L-arabinopyranoside-7-glucoside&&3-[[2-O-[6-Deoxy-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]-alpha-L-arabinopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Calabricoside B&&Quercetin 3- (4"'-caffeoylrhamnosyl) - (1->2) -alpha-L-arabinopyranoside-7-glucoside&&3- [ [ 2-O- [ 6-Deoxy-4-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-mannopyranosyl ] -alpha-L-arabinopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -7- (beta-D-glucopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one&& |
|CAS=356518-10-0 | |CAS=356518-10-0 | ||
|KNApSAcK=C00013887 | |KNApSAcK=C00013887 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAC Quercetin (289 pages) : FL5FACGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (126 pages) : FL5FACGS0 Normal (121 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 356518-10-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACGS0115.mol |
Calabricoside B | |
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Structural Information | |
Systematic Name | 3- [ [ 2-O- [ 6-Deoxy-4-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-mannopyranosyl ] -alpha-L-arabinopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -7- (beta-D-glucopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C41H44O23 |
Exact Mass | 904.227337714 |
Average Mass | 904.7742599999999 |
SMILES | C(C1OC(C7O)C(OCC7O)OC(C3=O)=C(c(c6)cc(O)c(O)c6)Oc( |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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