FL5FAAGS0126
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-[[O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-O-[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl-(1->2)]-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ [ O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -O- [ 6-O- [ (2E) -3- (4-hydroxy-3-methoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl- (1->2) ] -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Kaempferol 3-[2Gal-(6"'-feruloylglucosyl)-robinobioside]&&3-[[O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-O-[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl-(1->2)]-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Kaempferol 3- [ 2Gal- (6"'-feruloylglucosyl) -robinobioside ] &&3- [ [ O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -O- [ 6-O- [ (2E) -3- (4-hydroxy-3-methoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl- (1->2) ] -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=260388-56-5 | |CAS=260388-56-5 | ||
|KNApSAcK=C00013793 | |KNApSAcK=C00013793 | ||
}} | }} |
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 : FL5FAA Kaempferol (349 pages) : FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) : FL5FAAGS0 Normal (138 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 260388-56-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGS0126.mol |
Kaempferol 3- [ 2Gal- (6"'-feruloylglucosyl) -robinobioside ] | |
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Structural Information | |
Systematic Name | 3- [ [ O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -O- [ 6-O- [ (2E) -3- (4-hydroxy-3-methoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl- (1->2) ] -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C43H48O23 |
Exact Mass | 932.258637842 |
Average Mass | 932.8274200000001 |
SMILES | C(O)(C(O)1)C(OC(OCC(O4)C(O)C(C(C4OC(C(=O)6)=C(Oc(c |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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