Exact Mass: 471.1339

Exact Mass Matches: 471.1339

Found 13 metabolites which its exact mass value is equals to given mass value 471.1339, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N13-(1-L-rhamnosyl)arcyriaflavin A

N13-(1-L-rhamnosyl)arcyriaflavin A

C26H21N3O6 (471.143)


   
   

Gloximonam

Gloximonam

C18H25N5O8S (471.1424)


C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

2,2-Difluoro-2-deoxycytidine-3,5-dibenzoate

2,2-Difluoro-2-deoxycytidine-3,5-dibenzoate

C23H19F2N3O6 (471.1242)


   

Palladium(2+) nitrite ammoniate (1:2:2)

Palladium(2+) nitrite ammoniate (1:2:2)

C34H17NO2 (471.1259)


   

DecaMethylferrocene hexafluorophosphate

DecaMethylferrocene hexafluorophosphate

C20H30Fe.F6P (471.1339)


   

2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide

2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide

C27H21NO7 (471.1318)


   

N-[1-[4-(4-methylphenyl)-2-thiazolyl]-4-piperidinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

N-[1-[4-(4-methylphenyl)-2-thiazolyl]-4-piperidinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

C23H25N3O4S2 (471.1286)


   

2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide

2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide

C22H25N5O3S2 (471.1399)


   

N-[4-(4-fluorophenyl)-2-thiazolyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide

N-[4-(4-fluorophenyl)-2-thiazolyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide

C23H22FN3O5S (471.1264)


   

2-amino-4-({2-[(1-carboxy-2-hydroxy-2-phenylethyl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

2-amino-4-({2-[(1-carboxy-2-hydroxy-2-phenylethyl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C19H25N3O9S (471.1311)


   

BI-6C9

BI-6C9

C23H25N3O4S2 (471.1286)


BI-6C9 is a highly specific BH3 interacting domain (Bid) inhibitor, which prevents mitochondrial outer membrane potential (MOMP) and mitochondrial fission, and protects the cells from mitochondrial apoptosis inducing factor (AIF) release and caspase-independent cell death in neurons[1].

   

2-{[4-carboxy-4-({2-[(2-carboxyphenyl)-c-hydroxycarbonimidoyl]-1-hydroxyethylidene}amino)-1-hydroxybutylidene]amino}benzoic acid

2-{[4-carboxy-4-({2-[(2-carboxyphenyl)-c-hydroxycarbonimidoyl]-1-hydroxyethylidene}amino)-1-hydroxybutylidene]amino}benzoic acid

C22H21N3O9 (471.1278)