Exact Mass: 772.1850706
Exact Mass Matches: 772.1850706
Found 34 metabolites which its exact mass value is equals to given mass value 772.1850706,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Quercetin 3-O-beta-(6-O-E-p-coumaroylglucoside)-7-O-beta-glucoside
3,5,7,3,4-Pentahydroxyflavone 3-O-beta- (6"-O-E-p-coumaroylglucoside) -7-O-beta-glucoside
Luteolin 7-glucosyl- (1->6) - (4'-caffeoylglucoside)
5,7,3,4-Tetrahydroxyflavone 7-glucosyl- (1->6) - (4"-caffeoylglucoside)
Delphinidin 3-glucoside-5-(6-(E)-p-coumaroylglucoside)
Delphinidin 3-glucoside-5-(6-(E)-p-coumaroylglucoside)
quercetin-3-O-alpha-(6-caffeoylglucosyl-beta-1,2-rhamnoside)
quercetin-3-O-alpha-(6-caffeoylglucosyl-beta-1,2-rhamnoside)
quercetin-3-O-(4-O-trans-caffeoyl)-alpha-L-rhamnopyranosyl-(1->6)-beta-D-galactopyranoside
quercetin-3-O-(4-O-trans-caffeoyl)-alpha-L-rhamnopyranosyl-(1->6)-beta-D-galactopyranoside
quercetin 3-O-[beta-D-(2-O-(E)-feruloyl)-xylopyranosyl]-(1->6)-beta-D-glucopyranoside
quercetin 3-O-[beta-D-(2-O-(E)-feruloyl)-xylopyranosyl]-(1->6)-beta-D-glucopyranoside
kaempferol 3-O-(6-O-2,5-dihydroxycinnamoyl)-beta-D-glucopyranosyl (1->2) beta-D-glucopyranoside
kaempferol 3-O-(6-O-2,5-dihydroxycinnamoyl)-beta-D-glucopyranosyl (1->2) beta-D-glucopyranoside
2-O-(3,4-Dihydroxycinnamoylglucosyl)-3-O-beta-D-Glucopyranosyloxy-4鈥樎?5,7-trihydroxyflavone
2-O-(3,4-Dihydroxycinnamoylglucosyl)-3-O-beta-D-Glucopyranosyloxy-4鈥樎?5,7-trihydroxyflavone
Kaempferol 3-(6-caffeylglucosyl)-(1->2)-galactoside
Kaempferol 3-(6-caffeylglucosyl)-(1->2)-galactoside
Delphinidn 3-galactoside-5-(6-(E)-p-coumarylglucoside)
Delphinidn 3-galactoside-5-(6-(E)-p-coumarylglucoside)
Delphinidin 3-O-β-D-glucoside 5-O-(6-coumaroyl-β-D-glucoside)
Delphinidin 3-O-β-D-glucoside 5-O-(6-coumaroyl-β-D-glucoside)
quercetin 3-O-alpha-(6-caffeoylglucosyl-beta-1,2-rhamnoside)
quercetin 3-O-alpha-(6-caffeoylglucosyl-beta-1,2-rhamnoside)
A quercetin O-glycoside that is quercetin substituted by a alpha-6-caffeoylglucosyl-beta-1,2-rhamnosyl residue at position 3 via glycosidic linkage. Isolated from Sedum sarmentosum, it exhibits inhibitory activity against angiotensin-converting enzyme.
[(2R,3S,4S,5R,6S)-6-[(2S,3R,4R,5R,6S)-2-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
[(2R,3S,4S,5R,6S)-6-[(2S,3R,4R,5R,6S)-2-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
[6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
[6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
[(2s,3r,4r,5s,6r)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
[(2s,3r,4r,5s,6r)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate