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 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error
8.0E-6 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"}
