Exact Mass: 323.0762
Exact Mass Matches: 323.0762
Found 64 metabolites which its exact mass value is equals to given mass value 323.0762,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Myo-inositol glutamate
2-[[bis(4-fluorophenyl)methyl]sulfinyl]-N-methyl-acetamide
7,8-Dimethoxybenzo[f]-1,3-benzodioxolo[6,5,4-cd]indol-5(6H)-one
N-(5-aminopentyl)-2-nitrobenzenesulfonamide,hydrochloride
5-(Diethylsulfamoyl)-3-hydroxynaphthalene-2-carboxylic acid
Ethyl 5-hydroxy-1,2-dimethyl-4,6-dinitroindole-3-carboxylate
3-[(5,6-Dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-thiophenecarboxamide
3-[(6-Ethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone
5-amino-7a,8,9,10,11,11a-hexahydroxy-4,5,8,9,10,11-hexahydro-3H-benzo[b][1,4]dioxonine-2,6-dione
3-[4-(2-Furanylmethyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-2-naphthalenone
(2S)-2-(2-chloro-7-methylquinolin-3-yl)-2,3-dihydro-1H-quinazolin-4-one
SCH-23390 (hydrochloride)
SCH-23390 hydrochloride (R-(+)-SCH-23390 hydrochloride) is a potent and selective dopamine D1-like receptor antagonist with Kis of 0.2 nM and 0.3 nM for the D1 and D5 receptor, respectively. SCH-23390 hydrochloride is a potent and high efficacy human 5-HT2C receptor agonist with a Ki of 9.3 nM. SCH-23390 hydrochloride also binds with high affinity to the 5-HT2 and 5-HT1C receptors. SCH-23390 hydrochloride inhibits G protein-coupled inwardly rectifying potassium (GIRK) channels with an IC50 of 268 nM[1][2][3].
17-hydroxy-4,5-dimethoxy-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3,5,7,10(18),11,13,15-octaen-9-one
(12r)-18-hydroxy-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,14,16,18-heptaen-13-one
6-methoxy-aristoloactam
{"Ingredient_id": "HBIN012515","Ingredient_name": "6-methoxy-aristoloactam","Alias": "NA","Ingredient_formula": "C18H13NO5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31526","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9-methoxyaristolactam i
{"Ingredient_id": "HBIN014127","Ingredient_name": "9-methoxyaristolactam i","Alias": "NA","Ingredient_formula": "C18H13NO5","Ingredient_Smile": "COC1=CC=CC2=C3C4=C(C(=C21)OC)NC(=O)C4=CC5=C3OCO5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13835","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
