FL5FACGS0103

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{{Metabolite
 
{{Metabolite
|Sysname=2-(3,4-Dihydroxyphenyl)-3-[[6-O-[2-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-arabinopyranosyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
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|SysName=2- (3,4-Dihydroxyphenyl) -3- [ [ 6-O- [ 2-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-arabinopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one
|Common Name=&&Monepalin B&&Quercetin 3-(2"-(E)-caffeoyl-alpha-L-arabinopyranosyl)-(1->6)-glucoside&&2-(3,4-Dihydroxyphenyl)-3-[[6-O-[2-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-arabinopyranosyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one&&
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|Common Name=&&Monepalin B&&Quercetin 3- (2"- (E) -caffeoyl-alpha-L-arabinopyranosyl) - (1->6) -glucoside&&2- (3,4-Dihydroxyphenyl) -3- [ [ 6-O- [ 2-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-arabinopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one&&
 
|CAS=444815-19-4
 
|CAS=444815-19-4
 
|KNApSAcK=C00013875
 
|KNApSAcK=C00013875
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


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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)



Monepalin B
FL5FACGS0103.png
Structural Information
Systematic Name 2- (3,4-Dihydroxyphenyl) -3- [ [ 6-O- [ 2-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-arabinopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one
Common Name
  • Monepalin B
  • Quercetin 3- (2"- (E) -caffeoyl-alpha-L-arabinopyranosyl) - (1->6) -glucoside
  • 2- (3,4-Dihydroxyphenyl) -3- [ [ 6-O- [ 2-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-arabinopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one
Symbol
Formula C35H34O19
Exact Mass 758.1694289059999
Average Mass 758.6330600000001
SMILES O(C(OC(C4=O)=C(c(c6)ccc(O)c6O)Oc(c5)c4c(O)cc5O)1)C(COC(C(OC(=O)C=Cc(c3)cc(O)c(O)c3)2)OCC(C2O)O)C(O)C(O)C1O
Physicochemical Information
Melting Point
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Density
Optical Rotation
Reflactive Index
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Spectral Information
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Species Information

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