Exact Mass: 269.0096
Exact Mass Matches: 269.0096
Found 60 metabolites which its exact mass value is equals to given mass value 269.0096
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
9-OXO-9H-THIOXANTHENE-3-CARBONITRILE-10,10-DIOXIDE
9-OXO-9H-THIOXANTHENE-3-CARBONITRILE-10,10-DIOXIDE
4-[2-Chloro-5-(trifluoromethyl)phenyl]-3-thiosemicarbazide
4-[2-Chloro-5-(trifluoromethyl)phenyl]-3-thiosemicarbazide
Methyl 2-Amino-3-chloro-5-(trifluoromethoxy)benzoate
Methyl 2-Amino-3-chloro-5-(trifluoromethoxy)benzoate
(Z)-2-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone oxime
(Z)-2-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone oxime
{[4-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID
{[4-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID
1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone
1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone
6-bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester
6-bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester
1-[3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL]ETHAN-1-ONE
1-[3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL]ETHAN-1-ONE
4-(2,3-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLICACIDMETHYLESTER
4-(2,3-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLICACIDMETHYLESTER
Methyl 4-(3,4-dichlorophenyl)-1H-pyrrole-3-carboxylate
Methyl 4-(3,4-dichlorophenyl)-1H-pyrrole-3-carboxylate
1-[1-(2,3-DICHLOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOL-4-YL]ETHAN-1-ONE
1-[1-(2,3-DICHLOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOL-4-YL]ETHAN-1-ONE
1-[3-(2,3-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-1-ETHANONE
1-[3-(2,3-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-1-ETHANONE
(3S,4R)-4-(3-bromophenyl)pyrrolidine-3-carboxylic acid
(3S,4R)-4-(3-bromophenyl)pyrrolidine-3-carboxylic acid
(3S,4R)-4-(2-bromophenyl)pyrrolidine-3-carboxylic acid
(3S,4R)-4-(2-bromophenyl)pyrrolidine-3-carboxylic acid
(3S,4R)-4-(4-bromophenyl)pyrrolidine-3-carboxylic acid
(3S,4R)-4-(4-bromophenyl)pyrrolidine-3-carboxylic acid
1-[1-(3,5-dichlorophenyl)-5-methyltriazol-4-yl]ethanone
1-[1-(3,5-dichlorophenyl)-5-methyltriazol-4-yl]ethanone
4-[4-Chloro-3-(trifluoromethyl)phenyl]-3-thiosemicarbazide
4-[4-Chloro-3-(trifluoromethyl)phenyl]-3-thiosemicarbazide
5-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLICACIDMETHYLESTER
5-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLICACIDMETHYLESTER
3,3-BIS-METHYLSULFANYL-1-(4-NITRO-PHENYL)-PROPENONE
3,3-BIS-METHYLSULFANYL-1-(4-NITRO-PHENYL)-PROPENONE
3-chloro-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide
3-chloro-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide
beta-(2,6-anhydro-3-deoxy-D-arabino-heptulopyranosid)onate 7-phosphate
beta-(2,6-anhydro-3-deoxy-D-arabino-heptulopyranosid)onate 7-phosphate
alpha-(2,6-anhydro-3-deoxy-D-arabino-heptulopyranosid)onate 7-phosphate
alpha-(2,6-anhydro-3-deoxy-D-arabino-heptulopyranosid)onate 7-phosphate
RETRA
RETRA
RETRA is a mutant p53-dependent activator of p73 that suppresses mutant p53-bearing cancer cells. RETRA increases the expression level of p73, and a release of p73 from the blocking complex with mutant p53, which produces tumor-suppressor effects[1].