Exact Mass: 684.1971266

Exact Mass Matches: 684.1971266

Found 26 metabolites which its exact mass value is equals to given mass value 684.1971266, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

2)-galactoside

5- [ (2-O-beta-D-Glucopyranosyl-beta-D-galactopyranosyl) oxy ] -3-hydroxy-2- (2-hydroxy-4-methoxyphenyl) -7,8-dimethoxy-4H-1-benzopyran-4-one

C30H36O18 (684.1901556)


   

Limocitrol 3-neohesperidoside

Limocitrol 3-neohesperidoside

C30H36O18 (684.1901556)


   

Germanaism C

5,7,3-Trihydroxy-6,4,5-trimethoxyisoflavone 7-O-(6-glucosylglucoside)

C30H36O18 (684.1901556)


   

Chrysosplenol C 6,4-diglucoside

Chrysosplenol C 6,4-diglucoside

C30H36O18 (684.1901556)


   

3)-galactoside

7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl-(1-

C30H36O18 (684.1901556)


   

4)-glucoside

2-[2-[(4-O-beta-D-Galactopyranosyl-beta-D-glucopyranosyl)oxy]-4-hydroxy-5-methoxyphenyl]-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

C30H36O18 (684.1901556)


   

Veronicafolin 3-glucosyl- (1->3) -galactoside

3,5,4-Trihydroxy-6,7,3-trimeoxyflavone 3-glucosyl- (1->3) -galactoside

C30H36O18 (684.1901556)


   

7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl- (1->3) -galactoside

7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl- (1->3) -galactoside

C30H36O18 (684.1901556)


   

3,5,2-Trihydroxy-7,8,4-trimethoxyflavone 5-glucosyl-(1->2)-galactoside

3,5,2-Trihydroxy-7,8,4-trimethoxyflavone 5-glucosyl-(1->2)-galactoside

C30H36O18 (684.1901556)


   

1,3,5-tri-O-(7,8-dihydrocaffeoyl)quinic acid|podospermic acid

1,3,5-tri-O-(7,8-dihydrocaffeoyl)quinic acid|podospermic acid

C34H36O15 (684.2054106)


   

Clemochinenoside A|clemochinenoside-A

Clemochinenoside A|clemochinenoside-A

C30H36O18 (684.1901556)


   

1,6-diacetoxy-4-hydroxy-1,2,9-trifuroyloxy-beta-dihydroagarofuran

1,6-diacetoxy-4-hydroxy-1,2,9-trifuroyloxy-beta-dihydroagarofuran

C34H36O15 (684.2054106)


   

3-O-Digalactoside-Eupatin

3-O-Digalactoside-Eupatin

C30H36O18 (684.1901556)


   

veronicafolin 3-digalactoside

veronicafolin 3-digalactoside

C30H36O18 (684.1901556)


   

4,4-O-di-beta-D-glucopyranosyl rosmarinic acid

4,4-O-di-beta-D-glucopyranosyl rosmarinic acid

C30H36O18 (684.1901556)


   

Veronicafolin 3-glucosyl-(1->3)-galactoside

Quercetagetin 6,7,3-trimethyl ether 3-glucosyl-(1->3)-galactoside

C30H36O18 (684.1901556)


   

7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl-(1->3)-galactoside

7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl-(1->3)-galactoside

C30H36O18 (684.1901556)


   

5,2,4-Trihydroxy-3,7,5-trimethoxyflavone 2-galactosyl-(1->4)-glucoside

5,2,4-Trihydroxy-3,7,5-trimethoxyflavone 2-galactosyl-(1->4)-glucoside

C30H36O18 (684.1901556)


   

C34H36O15_(1S,2S,4S,5R,6R,7S,9R,12R)-12-Acetoxy-6-(acetoxymethyl)-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0~1,6~]dodecane-4,5,7-triyl tri(3-furoate)

NCGC00384623-01_C34H36O15_(1S,2S,4S,5R,6R,7S,9R,12R)-12-Acetoxy-6-(acetoxymethyl)-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0~1,6~]dodecane-4,5,7-triyl tri(3-furoate)

C34H36O15 (684.2054106)


   
   

ADH-1 (trifluoroacetate)

ADH-1 (trifluoroacetate)

C24H35F3N8O8S2 (684.1971266)


ADH-1 trifluoroacetate is an N-cadherin antagonist, which inhibits N-cadherin mediated cell adhesion.

   

3-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxychromen-4-one

3-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxychromen-4-one

C30H36O18 (684.1901556)


   

5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-hydroxy-2-(2-hydroxy-4-methoxyphenyl)-7,8-dimethoxychromen-4-one

5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-hydroxy-2-(2-hydroxy-4-methoxyphenyl)-7,8-dimethoxychromen-4-one

C30H36O18 (684.1901556)


   

(1s,4as,7s,7as)-1-{[(2s,3r,4s,5s,6r)-6-({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-7-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1s,4as,7s,7as)-1-{[(2s,3r,4s,5s,6r)-6-({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-7-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C34H36O15 (684.2054106)


   

(1s,4as,6s,7s,7as)-1-{[(2s,3r,4s,5s,6r)-6-({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-6-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1s,4as,6s,7s,7as)-1-{[(2s,3r,4s,5s,6r)-6-({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-6-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C34H36O15 (684.2054106)