Exact Mass: 266.0175116
Exact Mass Matches: 266.0175116
Found 46 metabolites which its exact mass value is equals to given mass value 266.0175116,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2,2-Bis(4-chlorophenyl)ethanol
A organochlorine compound that is 4,4-dichlorodiphenylmethane in which one of the methylene hydrogens is replaced by a hydroxymethyl group.
3-Methylgallic acid 5-sulfate
2-allyl-3,5-dichloro-1,4-dihydroxycyclopent-2-enoic acid methyl ester|Cryptosporioposinol
C10H12Cl2O4 (266.01126120000004)
5-Amino-1-(2,4-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
(S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride
5-(4-(METHYLSULFONYL)PHENYL)FURAN-2-CARBOXYLIC ACID
5-Amino-1-(2,5-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
5-Amino-1-(2,6-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
3-BROMO-7,8,9,10-TETRAHYDRO-6H-PYRIDO[3,2:4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE
Butanedioic acid, bromo-, 4-(1,1-dimethylethyl) 1-methyl ester, (2S)- (9CI)
C9H15BrO4 (266.01536500000003)
Methyl 2-amino-4-(2-methoxy-2-oxoethyl)thiazole-5-carboxylate hydrochloride
1-(3-CHLOROPHENYL)-4-HYDROXY-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLIC ACID
SPK-601
SPK-601 (LMV-601) is an inhibitor of the phosphatidylcholine-specific phospholipase C (PC-PLC). SPK-601 also can be used as an antimicrobial agent[1].
2-(methylsulfonyl)-1-[3-(trifluoromethyl)phenyl]ethanone
D609
D609, an antitumoural xanthate, is a specific and competitive phosphatidyl choline-specific phospholipase C (PC-PLC) inhibitor with a Ki of 6.4 μM. D609 is an antioxidative protector and has antiviral and anti-inflammatory activity[1][2][3].
3-CHLORO-3-FLUORO-4-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
Methyl 4-amino-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
2-methyl-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide
6-chloro-1-[(1z)-1-chloroprop-1-en-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
C10H12Cl2O4 (266.01126120000004)
(1r,2r,5s,6s)-6-chloro-1-[(1e)-1-chloroprop-1-en-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
C10H12Cl2O4 (266.01126120000004)
methyl (1s,4s,5r)-3,5-dichloro-1,4-dihydroxy-2-[(1e)-prop-1-en-1-yl]cyclopent-2-ene-1-carboxylate
C10H12Cl2O4 (266.01126120000004)
6-chloro-1-(1-chloroprop-1-en-1-yl)-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
C10H12Cl2O4 (266.01126120000004)
methyl 3,5-dichloro-1,4-dihydroxy-2-(prop-1-en-1-yl)cyclopent-2-ene-1-carboxylate
C10H12Cl2O4 (266.01126120000004)
methyl 3,5-dichloro-1,4-dihydroxy-2-[(1e)-prop-1-en-1-yl]cyclopent-2-ene-1-carboxylate
C10H12Cl2O4 (266.01126120000004)
(1s,2r,5r,6r)-6-chloro-1-[(1z)-1-chloroprop-1-en-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
C10H12Cl2O4 (266.01126120000004)