Exact Mass: 266.0013658
Exact Mass Matches: 266.0013658
Found 54 metabolites which its exact mass value is equals to given mass value 266.0013658
,
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
HBX 41108
HBX 41108
HBX 41108 is an inhibitor of ubiquitin-specific protease 7 (USP7) with an IC50 of 424 nM. HBX 41108 inhibits USP7-mediated p53 deubiquitination to stabilize p53 and inhibits cancer cell growth. BX 41108 can be used in cancer and diabetes research[1][2][3][4].
1-(4-chlorophenyl)-2-(2-chloropyrimidin-4-yl)ethanone
1-(4-chlorophenyl)-2-(2-chloropyrimidin-4-yl)ethanone
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
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
N-acetyl-L-gamma-glutamyl phosphate(3-)
N-acetyl-L-gamma-glutamyl phosphate(3-)
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7-Amino-6-bromo-8-oxo-1,3,4,8-tetrahydropyrrolo[4,3,2-de]quinoline-5-cation
7-Amino-6-bromo-8-oxo-1,3,4,8-tetrahydropyrrolo[4,3,2-de]quinoline-5-cation
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