Exact Mass: 492.189
Exact Mass Matches: 492.189
Found 78 metabolites which its exact mass value is equals to given mass value 492.189
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Cilnidipine
3-O-(2-Methoxyethyl) 5-O-(3-phenylprop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
Cilnidipine
C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Cys Glu Glu Ile
Cys Glu Glu Leu
Cys Glu Ile Glu
Cys Glu Leu Glu
Cys Ile Glu Glu
Cys Leu Glu Glu
Asp Asp Ile Met
Asp Asp Leu Met
Asp Asp Met Ile
Asp Asp Met Leu
Asp Glu Met Val
Asp Glu Val Met
Asp Ile Asp Met
Asp Ile Met Asp
Asp Leu Asp Met
Asp Leu Met Asp
Asp Met Asp Ile
Asp Met Asp Leu
Asp Met Glu Val
Asp Met Ile Asp
Asp Met Leu Asp
Asp Met Val Glu
Asp Val Glu Met
Asp Val Met Glu
Glu Cys Glu Ile
Glu Cys Glu Leu
Glu Cys Ile Glu
Glu Cys Leu Glu
Glu Asp Met Val
Glu Asp Val Met
Glu Glu Cys Ile
Glu Glu Cys Leu
Glu Glu Ile Cys
Glu Glu Leu Cys
Glu Ile Cys Glu
Glu Ile Glu Cys
Glu Leu Cys Glu
Glu Leu Glu Cys
Glu Met Asp Val
Glu Met Val Asp
Glu Val Asp Met
Glu Val Met Asp
Ile Cys Glu Glu
Ile Asp Asp Met
Ile Asp Met Asp
Ile Glu Cys Glu
Ile Glu Glu Cys
Ile Met Asp Asp
Leu Cys Glu Glu
Leu Asp Asp Met
Leu Asp Met Asp
Leu Glu Cys Glu
Leu Glu Glu Cys
Leu Met Asp Asp
Met Asp Asp Ile
Met Asp Asp Leu
Met Asp Glu Val
Met Asp Ile Asp
Met Asp Leu Asp
Met Asp Val Glu
Met Glu Asp Val
Met Glu Val Asp
Met Ile Asp Asp
Met Leu Asp Asp
Met Val Asp Glu
Met Val Glu Asp
Val Asp Glu Met
Val Asp Met Glu
Val Glu Asp Met
Val Glu Met Asp
Val Met Asp Glu
Val Met Glu Asp
3-O-(2-Methoxyethyl) 5-O-(3-phenylprop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
Exiguamine A
An alkaloid isolated from the marine sponge Neopetrosia exigua which acts as a potent inhibitor of indoleamine 2,3-dioxygenase.