Exact Mass: 266.0096
Exact Mass Matches: 266.0096
Found 58 metabolites which its exact mass value is equals to given mass value 266.0096
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-Methylgallic acid 5-sulfate
4-Hydroxy-3-methoxy-5-(sulphooxy)cyclohexa-1,5-diene-1-carboxylic acid
2-allyl-3,5-dichloro-1,4-dihydroxycyclopent-2-enoic acid methyl ester|Cryptosporioposinol
2-allyl-3,5-dichloro-1,4-dihydroxycyclopent-2-enoic acid methyl ester|Cryptosporioposinol
5-Amino-1-(2,4-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
5-Amino-1-(2,4-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
(S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride
(S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride
5-Amino-1-(2,5-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
5-Amino-1-(2,5-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
5-Amino-1-(2,6-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
5-Amino-1-(2,6-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
1-(4-chlorophenyl)-2-(2-chloropyrimidin-4-yl)ethanone
1-(4-chlorophenyl)-2-(2-chloropyrimidin-4-yl)ethanone
3-BROMO-7,8,9,10-TETRAHYDRO-6H-PYRIDO[3,2:4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE
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)
Butanedioic acid, bromo-, 4-(1,1-dimethylethyl) 1-methyl ester, (2S)- (9CI)
Methyl 2-amino-4-(2-methoxy-2-oxoethyl)thiazole-5-carboxylate hydrochloride
Methyl 2-amino-4-(2-methoxy-2-oxoethyl)thiazole-5-carboxylate hydrochloride
5-chloro-2-(2-methoxyethoxy)benzenesulfonic acid,sodium
5-chloro-2-(2-methoxyethoxy)benzenesulfonic acid,sodium
1-(3-CHLOROPHENYL)-4-HYDROXY-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLIC ACID
1-(3-CHLOROPHENYL)-4-HYDROXY-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLIC ACID
[5-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-thiadiazol-2-yl ]methanol
[5-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-thiadiazol-2-yl ]methanol
3H-Pyrazol-3-one,4-bromo-1,2-dihydro-1,5-dimethyl-2-phenyl-
3H-Pyrazol-3-one,4-bromo-1,2-dihydro-1,5-dimethyl-2-phenyl-
(2-Furylmethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride
(2-Furylmethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride
3-CHLORO-3-FLUORO-4-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
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
Methyl 4-amino-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
N-acetyl-L-gamma-glutamyl phosphate(3-)
N-acetyl-L-gamma-glutamyl phosphate(3-)
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2-methyl-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide
2-methyl-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide
N-acetyl-L-gamma-glutamyl phosphate(3-)
N-acetyl-L-gamma-glutamyl phosphate(3-)
Trianion of N-acetyl-L-gamma-glutamyl phosphate arising from deprotonation of carboxy and phosphate groups; major species at pH 7.3.
6-chloro-1-[(1z)-1-chloroprop-1-en-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
6-chloro-1-[(1z)-1-chloroprop-1-en-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
(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
(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
methyl (1s,4s,5r)-3,5-dichloro-1,4-dihydroxy-2-[(1e)-prop-1-en-1-yl]cyclopent-2-ene-1-carboxylate
methyl (1s,4s,5r)-3,5-dichloro-1,4-dihydroxy-2-[(1e)-prop-1-en-1-yl]cyclopent-2-ene-1-carboxylate
6-chloro-1-(1-chloroprop-1-en-1-yl)-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
6-chloro-1-(1-chloroprop-1-en-1-yl)-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
methyl 3,5-dichloro-1,4-dihydroxy-2-(prop-1-en-1-yl)cyclopent-2-ene-1-carboxylate
methyl 3,5-dichloro-1,4-dihydroxy-2-(prop-1-en-1-yl)cyclopent-2-ene-1-carboxylate
methyl 3,5-dichloro-1,4-dihydroxy-2-[(1e)-prop-1-en-1-yl]cyclopent-2-ene-1-carboxylate
methyl 3,5-dichloro-1,4-dihydroxy-2-[(1e)-prop-1-en-1-yl]cyclopent-2-ene-1-carboxylate
(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
(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