Exact Mass: 163.0858
Exact Mass Matches: 163.0858
Found 18 metabolites which its exact mass value is equals to given mass value 163.0858,
within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error
4.0E-5 dalton.
6-Dimethylaminopurine
6-Dimethylaminopurine, also known as 6,6-dimethyladenine or 6-DMAP, belongs to the class of organic compounds known as 6-alkylaminopurines. 6-alkylaminopurines are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. 6-Dimethylaminopurine is a puromycin analog that was first identified in the spores of Streptomyces alboniger (PMID: 5019066). It has subsequently been identified in several algae species (PMID: 4206669). 6-DMAP is widely used in the lab as a cell cycle inhibitor and a cyclin dependent kinase inhibitor. It also induces cell apoptosis. 6-DMAP is widely used for oocyte activation in eukaryotic cloning experiments (PMID: 29467049). 6-Dimethylaminopurine is a serine threonine protein kinase inhibitor. It inhibits the germinal vesicle breakdown and the meiotic maturation of oocytes. (PMID 2540051) D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
6-dimethylaminopurine
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
Dimethyladenine
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-amine
1H-Pyrazolo[3, 4-d]pyrimidin-4-amine, N,1-dimethyl-
7,9-dimethyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine
4-AMINO-2-(DIMETHYLAMINO)-5-PYRIMIDINECARBONITRILE
9-Ethyladenine
9-Ethyladenine is a partially effective inhibitor of APRT (adenine phosphoribosyltransferase)[1]. 9-Ethyladenine is a partially effective inhibitor of APRT (adenine phosphoribosyltransferase)[1].
7,3',4'-trimethoxyquercetin
{"Ingredient_id": "HBIN012908","Ingredient_name": "7,3',4'-trimethoxyquercetin","Alias": "NA","Ingredient_formula": "C7H9N5","Ingredient_Smile": "CCN1C=NC2=C1N=CN=C2N","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42621","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
