Exact Mass: 332.0386
Exact Mass Matches: 332.0386
Found 25 metabolites which its exact mass value is equals to given mass value 332.0386,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1,2-Benzisothiazole-2(3H)-acetamide, N-(4-hydroxyphenyl)-3-oxo-, 1,1-dioxide
N-(4-hydroxyphenyl)-2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamide
3-Hydroxyphenylacetylglutamine sulfate
(2S)-2-({1-hydroxy-2-[3-(sulphooxy)phenyl]ethylidene}amino)-2-(C-hydroxycarbonimidoyl)acetic acid
2-[2-hydroxyimino-2-(4-nitrophenyl)ethyl]sulfanylbenzoic Acid
2-[2-hydroxyimino-2-(4-nitrophenyl)ethyl]sulfanylbenzoic Acid
1, 3-Di-Me ether-2-Chloro-1, 3, 8-trihydroxy-6-methylanthraquinone
1, 3-Di-Me ether-2-Chloro-1, 3, 8-trihydroxy-6-methylanthraquinone
2-(4-chlorophenyl)-5-hydroxy-7-(methoxymethoxy)chromen-4-one
2-(4-chlorophenyl)-5-hydroxy-7-(methoxymethoxy)chromen-4-one
N-(5-iodo-3-methylpyridin-2-yl)-N,2,2-trimethylpropanamide
N-(5-iodo-3-methylpyridin-2-yl)-N,2,2-trimethylpropanamide
ETHYL 2-AMINO-4-(4-(TRIFLUOROMETHOXY)PHENYL)THIAZOLE-5-CARBOXYLATE
ETHYL 2-AMINO-4-(4-(TRIFLUOROMETHOXY)PHENYL)THIAZOLE-5-CARBOXYLATE
2-Chloro-N-[(1r,2r)-1-Hydroxy-2,3-Dihydro-1h-Inden-2-Yl]-6h-Thieno[2,3-B]pyrrole-5-Carboxamide
2-Chloro-N-[(1r,2r)-1-Hydroxy-2,3-Dihydro-1h-Inden-2-Yl]-6h-Thieno[2,3-B]pyrrole-5-Carboxamide
2-Chloro-1-hydroxy-3,8-dimethoxy-6-methylanthraquinone
2-Chloro-1-hydroxy-3,8-dimethoxy-6-methylanthraquinone
5-(1,3-Benzodioxol-5-yl)-2-[(2-chloro-6-fluorophenyl)methyl]tetrazole
5-(1,3-Benzodioxol-5-yl)-2-[(2-chloro-6-fluorophenyl)methyl]tetrazole
N-[(3-acetylphenyl)carbamothioyl]-3-chlorobenzamide
N-[(3-acetylphenyl)carbamothioyl]-3-chlorobenzamide
4-chloro-N-[(phenacylamino)-sulfanylidenemethyl]benzamide
4-chloro-N-[(phenacylamino)-sulfanylidenemethyl]benzamide
N-[4-(4-chlorophenyl)-3,5-dimethyl-2-thiazolylidene]-2-furancarboxamide
N-[4-(4-chlorophenyl)-3,5-dimethyl-2-thiazolylidene]-2-furancarboxamide
3-{[1-(4-chlorophenylsulfonyl)oxy]ethyl}-5,5-dimethyldihydro-2(3H)-furanone
3-{[1-(4-chlorophenylsulfonyl)oxy]ethyl}-5,5-dimethyldihydro-2(3H)-furanone
CCI-006
CCI-006
CCI-006 is a selective inhibitor and chemosensitizer of MLL-rearranged leukemia cells, by inhibits mitochondrial respiration resulting in insurmountable mitochondrial depolarization and a pro-apoptotic unfolded protein response (UPR) in a subset of MLL-r leukemia cells[1].
