Exact Mass: 846.1701

Exact Mass Matches: 846.1701

Found 10 metabolites which its exact mass value is equals to given mass value 846.1701, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

5-Me ether-6-Glucosy-4,4,5,5,7,7-hexahydroxy-6-xylosyl-8,8-biflavone

5-Me ether-6-Glucosy-4,4,5,5,7,7-hexahydroxy-6-xylosyl-8,8-biflavone

C42H38O19 (846.2007)


   

polyflavanostilbene A

polyflavanostilbene A

C42H38O19 (846.2007)


   

Carboxyatractyloside

dipotassium;(1R,4S,7S,9S,10S,13R,15S)-15-hydroxy-7-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-4,5-disulfooxyoxan-2-yl]oxy-9-methyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5,5-dicarboxylate

C31H44K2O18S2 (846.1243)


Carboxyatractyloside dipotassium is a toxic natural product, acts as an inhibitor of ADP/ATP carrier, inhibits mitochondrial ADP/ATP transport[1]. Carboxyatractyloside dipotassium is a toxic natural product, acts as an inhibitor of ADP/ATP carrier, inhibits mitochondrial ADP/ATP transport[1].

   

(1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate

(1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate

C34H38F6IrP3 (846.172)


   

bis[3-[[4-[benzylmethylamino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium] tetrachlorozincate(2-)

bis[3-[[4-[benzylmethylamino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium] tetrachlorozincate(2-)

C36H42Cl4N12Zn (846.1701)


   

3,3-[1,3,4-oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[2-hydroxy-7H-Benzimidazo[2,1-a] benz[de]isoquinolin-7-one

3,3-[1,3,4-oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[2-hydroxy-7H-Benzimidazo[2,1-a] benz[de]isoquinolin-7-one

C50H26N10O5 (846.2088)


   

N,N-bis(2,6-diisopropylphenyl)-1,6,7,12-tetrachloroperylene-3,4:9,10-tetracarboxylic acid diimide

N,N-bis(2,6-diisopropylphenyl)-1,6,7,12-tetrachloroperylene-3,4:9,10-tetracarboxylic acid diimide

C48H38Cl4N2O4 (846.1586)


   

6-[2-(4a-{[9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-4a-yl]sulfanyl}-9,10a-dihydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2-(4a-{[9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-4a-yl]sulfanyl}-9,10a-dihydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C39H42O19S (846.2041)


   

(2r,3r,4r,5s,6s)-6-{2-[(1s,3s,4as,10ar)-4a-{[(1s,3s,4as,10ar)-9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-4a-yl]sulfanyl}-9,10a-dihydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2r,3r,4r,5s,6s)-6-{2-[(1s,3s,4as,10ar)-4a-{[(1s,3s,4as,10ar)-9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-4a-yl]sulfanyl}-9,10a-dihydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C39H42O19S (846.2041)