Exact Mass: 471.0192214
Exact Mass Matches: 471.0192214
Found 18 metabolites which its exact mass value is equals to given mass value 471.0192214
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
8-(4-Chlorophenylthio)-cAMP
C16H15ClN5O6PS (471.01691700000003)
Tiotropium bromide
C19H22BrNO4S2 (471.01735520000005)
R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03B - Other drugs for obstructive airway diseases, inhalants > R03BB - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists Tiotropium Bromide (BA679 BR) is a muscarinic acetylcholine receptor (mAChR) antagonist that blocks the binding of the acetylcholine ligand and subsequent opening of the ligand-gated ion channel.
N-(4-iodophenyl)imino-N-(4-nitroanilino)benzenecarboximidamide
Carbamodithioic acid,N,N-dimethyl-, triphenylstannyl ester
(1S,2R,4S,5S,7R)-7-[2-Hydroxy(di-2-thienyl)acetoxy]-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide
C19H22BrNO4S2 (471.01735520000005)
N-Ethyltridecafluoro-N-(2-hydroxyethyl)-1-hexanesulfonamide
C10H10F13NO3S (471.01737860000003)
8-(4-Chlorophenylthio)-cAMP
C16H15ClN5O6PS (471.01691700000003)
D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents D004791 - Enzyme Inhibitors
6-bromo-2-(3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-4-quinolinecarboxamide
C22H13BrF3N3O (471.01940240000005)
(4aS,6S,7S,7aR)-6-[6-amino-8-[(4-chlorophenyl)thio]-9-purinyl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol
C16H15ClN5O6PS (471.01691700000003)
4-bromo-n-(3-{2-bromo-4-[2-(dimethylamino)ethyl]phenoxy}propyl)-1h-pyrrole-2-carboxamide
alpinoside a
C19H22BrNO4S2 (471.01735520000005)
{"Ingredient_id": "HBIN015757","Ingredient_name": "alpinoside a","Alias": "NA","Ingredient_formula": "C19H22BrNO4S2","Ingredient_Smile": "C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.[Br-]","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "990","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}