FL5FECGS0066

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{{Metabolite
 
{{Metabolite
|SysName=Spinacetin 3-(2"-apiosylgentiobioside)
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|SysName=3- [ (O-D-Apio-beta-D-furanosyl- (1->2) -O- [ beta-D-glucopyranosyl- (1->6) ] -beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one
|Common Name=&&Spinacetin 3-(2"-apiosylgentiobioside)&&Quercetagetin 6,3'-dimethyl ether 3-(2"-apiosylgentiobioside)&&3-[(O-D-Apio-beta-D-furanosyl-(1->2)-O-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one&&
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|Common Name=&&Quercetagetin 6,3'-dimethyl ether 3- (2"-apiosylgentiobioside) &&Spinacetin 3- (2"-apiosylgentiobioside) &&3- [ (O-D-Apio-beta-D-furanosyl- (1->2) -O- [ beta-D-glucopyranosyl- (1->6) ] -beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one&&
 
|CAS=195206-60-1
 
|CAS=195206-60-1
 
|KNApSAcK=C00013956
 
|KNApSAcK=C00013956
 
}}
 
}}

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 :  FL5FEC Quercetagetin and O-methyl derivatives (150 pages) :  FL5FECGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (69 pages) :  FL5FECGS0 Normal (68 pages)



Quercetagetin 6,3'-dimethyl ether 3- (2"-apiosylgentiobioside)
FL5FECGS0066.png
Structural Information
Systematic Name 3- [ (O-D-Apio-beta-D-furanosyl- (1->2) -O- [ beta-D-glucopyranosyl- (1->6) ] -beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one
Common Name
  • Quercetagetin 6,3'-dimethyl ether 3- (2"-apiosylgentiobioside)
  • Spinacetin 3- (2"-apiosylgentiobioside)
  • 3- [ (O-D-Apio-beta-D-furanosyl- (1->2) -O- [ beta-D-glucopyranosyl- (1->6) ] -beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one
Symbol
Formula C34H42O22
Exact Mass 802.216773028
Average Mass 802.68408
SMILES c(c6)(cc(c(O)c6)OC)C(=C(OC(C4OC(O5)C(O)C(C5)(CO)O)OC(C(O)C4O)COC(O3)C(O)C(C(O)C(CO)3)O)2)Oc(c1)c(C2=O)c(O)c(OC)c(O)1
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
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Species Information

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