Exact Mass: 316.0257388

Exact Mass Matches: 316.0257388

Found 29 metabolites which its exact mass value is equals to given mass value 316.0257388, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

9-(6-Methylsulfanylpurin-9-yl)-3H-purine-6-thione

6-(methylsulfanyl)-3,6-dihydro-[9,9-bipurine]-6-thione

C11H8N8S2 (316.0313328)


   

3-O-Methylellagic acid

3-O-Methylellagic acid

C15H8O8 (316.0219168)


   

ZINC585660850

ZINC585660850

C12H14Cl2N4S (316.0316184)


   

Maybridge4_004062

Maybridge4_004062

C15H12N2O2S2 (316.0340172)


   

Calcium salicylate

Calcium salicylate

C14H12CaO6+2 (316.0259762)


   

SCHEMBL3724682

SCHEMBL3724682

C14H8N2O7 (316.0331498)


   

ellagic acid 3-monomethyl ether

ellagic acid 3-monomethyl ether

C15H8O8 (316.0219168)


   

Chlormycorrhizin A|Chloromycorrhizin A

Chlormycorrhizin A|Chloromycorrhizin A

C14H14Cl2O4 (316.0269104)


   

Srilankenyne

Srilankenyne

C14H18BrClO (316.0229468)


   

Chloromycorrhizinol A

Chloromycorrhizinol A

C14H14Cl2O4 (316.0269104)


   

4-methoxy-3-indolylmethyl glucosinolate aglycone

4-methoxy-3-indolylmethyl glucosinolate aglycone

C11H12N2O5S2 (316.01876219999997)


   

3-Methyl ellagic acid

6,7,13-trihydroxy-14-methoxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C15H8O8 (316.0219168)


3-O-methylellagic acid is a natural product found in Metrosideros perforata, Metrosideros robusta, and other organisms with data available.

   

(7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)boronic acid

(7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)boronic acid

C15H14BBrO2 (316.0270154)


   

3-AMINO-2-(4-CHLOROBENZOYL)-6-NITROBENZ&

3-AMINO-2-(4-CHLOROBENZOYL)-6-NITROBENZ&

C15H9ClN2O4 (316.0250824)


   

Potassium dibenzyl phosphate

Potassium dibenzyl phosphate

C14H14KO4P (316.02667540000004)


   

2-Amino-4-phenyl-5-phenylsulfonyl-1,3-thiazole

2-Amino-4-phenyl-5-phenylsulfonyl-1,3-thiazole

C15H12N2O2S2 (316.0340172)


   

tert-butyl 4-bromo-3,5-dimethoxybenzoate

tert-butyl 4-bromo-3,5-dimethoxybenzoate

C13H17BrO4 (316.0310142)


   

4-BROMO-3,5-DIETHOXY-BENZOICACID ETHYL ESTER

4-BROMO-3,5-DIETHOXY-BENZOICACID ETHYL ESTER

C13H17BrO4 (316.0310142)


   

6,7-DICHLORO-3-STYRYLQUINOXALIN-2-OL

6,7-DICHLORO-3-STYRYLQUINOXALIN-2-OL

C16H10Cl2N2O (316.017015)


   

Ethyl 5-bromo-2,4-diethoxybenzoate

Ethyl 5-bromo-2,4-diethoxybenzoate

C13H17BrO4 (316.0310142)


   

barium(2+),2-ethoxyethanolate

barium(2+),2-ethoxyethanolate

C8H18BaO4 (316.0257388)


   

5-Bromo-1-(4-methoxybenzyl)-1H-benzo[d]imidazole

5-Bromo-1-(4-methoxybenzyl)-1H-benzo[d]imidazole

C15H13BrN2O (316.0211188)


   

2-thienyl-n n-bis(2-thienylmethylene)me&

2-thienyl-n n-bis(2-thienylmethylene)me&

C15H12N2S3 (316.0162592)


   

benzyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate

benzyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate

C13H8ClF3N2O2 (316.02263739999995)


   

4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione

4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione

C12H7F7O2 (316.0334246)


   

2,5-Norbornadiene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexafluoro-, dimethyl ester

2,5-Norbornadiene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexafluoro-, dimethyl ester

C11H6F6O4 (316.0170268)


   

[[2-(4-methoxy-1H-indol-3-yl)ethanethioyl]amino] hydrogen sulfate

[[2-(4-methoxy-1H-indol-3-yl)ethanethioyl]amino] hydrogen sulfate

C11H12N2O5S2 (316.01876219999997)


   

3-(4-Methoxyphenyl)-5-(2-thienylmethylene)-2-thioxo-4-imidazolidinone

3-(4-Methoxyphenyl)-5-(2-thienylmethylene)-2-thioxo-4-imidazolidinone

C15H12N2O2S2 (316.0340172)


   

FTX-6746

FTX-6746

C16H7ClF2N2O (316.0214946)


FTX-6746 is an orally active PPARG inhibitor. FTX-6746 shows potent tumor inhibition in mouse xenograft models[1].