Exact Mass: 1066.3165318000001

Exact Mass Matches: 1066.3165318000001

Found 7 metabolites which its exact mass value is equals to given mass value 1066.3165318000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Chakaflavonoside A

(2S,3R,4S,5R,6R)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}-6-({[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-5-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C48H58O27 (1066.3165318000001)


Chakaflavonoside a is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Chakaflavonoside a can be found in tea, which makes chakaflavonoside a a potential biomarker for the consumption of this food product.

   

quercetin-3-O-([beta-D-xylopyranosyl(1->3)-4-O-(E-caffeoyl)-alpha-L-rhamnopyranosyl(1->6)]-(beta-D-glucopyranosyl(1->2))-beta-D-glucopyranoside)

quercetin-3-O-([beta-D-xylopyranosyl(1->3)-4-O-(E-caffeoyl)-alpha-L-rhamnopyranosyl(1->6)]-(beta-D-glucopyranosyl(1->2))-beta-D-glucopyranoside)

C47H54O28 (1066.2801484000001)


   

kaempferol-3-O-alpha-L-rhamnopyranosyl-(1?2)-beta-D-glucopyranoside-7-(2p-coumaryl-3-O-beta-D-glucopyranosyl-D-glucose)

kaempferol-3-O-alpha-L-rhamnopyranosyl-(1?2)-beta-D-glucopyranoside-7-(2p-coumaryl-3-O-beta-D-glucopyranosyl-D-glucose)

C48H58O27 (1066.3165318000001)


   

cyanidin 3-O-[2-O-(2-O-(trans-feruloyl)-beta-D-xylopyranosyl)-6-O-(-trans-p-coumaroyl)-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)

cyanidin 3-O-[2-O-(2-O-(trans-feruloyl)-beta-D-xylopyranosyl)-6-O-(-trans-p-coumaroyl)-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)

C51H54O25 (1066.2954034)


   

[(2S,3R,4S,5R,6R)-2-[[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]oxy]-6-[[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-5-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

[(2S,3R,4S,5R,6R)-2-[[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]oxy]-6-[[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-5-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

C48H58O27 (1066.3165318000001)


   

1-O-(6-thio)hexyl alpha-D-mannopyranosyl-(1->2)-6-O-aminoethylphosphono-alpha-D-mannopyranosyl-(1->2)-alpha-D mannopyranosyl-(1->6)-alpha-D-mannopyranosyl-(1->4)-2-deoxy-2-amino-beta-D-glucopyranoside

1-O-(6-thio)hexyl alpha-D-mannopyranosyl-(1->2)-6-O-aminoethylphosphono-alpha-D-mannopyranosyl-(1->2)-alpha-D mannopyranosyl-(1->6)-alpha-D-mannopyranosyl-(1->4)-2-deoxy-2-amino-beta-D-glucopyranoside

C38H71N2O28PS (1066.3651496)


   

Nateglinide-CoA; (Acyl-CoA); [M+H]+

Nateglinide-CoA; (Acyl-CoA); [M+H]+

C40H61N8O18P3S (1066.3037236)