Exact Mass: 216.1963
Exact Mass Matches: 216.1963
Found 20 metabolites which its exact mass value is equals to given mass value 216.1963,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Heptanoylcholine
Heptanoylcholine is a fatty acid-choline as the ester product of Heptanoic acid and cholinel. The pharmacological effects of a series of fatty acid-choline esters have been studied on the isolated rabbit heart, the isolated guinea-pig ileum and the rat stomach. The effect changed with increasing chain length, and three different types of response were observed. The shortchain compounds produced depression of the isolated rabbit heart and spasm of the isolated guinea-pig ileum. Only one, butyrylcholine, had an erratic stimulating effect on hydrochloric acid secretion by the partially vagotomized rat stomach. Medium-chain compounds had a stimulating effect on the isolated rabbit heart, a mixed spasmogenic and relaxant effect on the isolated guinea-pig ileum, and no effect on the rat stomach. Long-chain compounds blocked the effect of acetylcholine on the isolated rabbit heart and the isolated guinea-pig ileum; they also depressed spontaneous hydrochloric acid secretion by the rat stomach. Heptanoylcholine is a fatty acid-choline as the ester product of Heptanoic acid and cholinel.
Cyperotundone
Cyperotundone is found in root vegetables. Cyperotundone is a constituent of Cyperus rotundus (nutgrass). Constituent of Cyperus rotundus (nutgrass). Cyperotundone is found in root vegetables.
(+)-Vulgraon B
A sesquiterpene that is tricyclo[5.4.0.0(2,8)]undec-9-ene substituted by methyl groups at positions 2, 6, 6, and 9 as well as a methylidene group at position 11.
(2S,7R)-2,6,6,9-tetramethyl-11-methylidenetricyclo[5.4.0.0(2,8)]undec-9-ene
1-(3-cyclopentylpropyl)-2,4-dimethyl-Benzene
{"Ingredient_id": "HBIN001158","Ingredient_name": "1-(3-cyclopentylpropyl)-2,4-dimethyl-Benzene","Alias": "NA","Ingredient_formula": "C16H24","Ingredient_Smile": "CC1=CC(=C(C=C1)CCCC2CCCC2)C","Ingredient_weight": "216.36 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42054","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "576612","DrugBank_id": "NA"}
