Exact Mass: 676.2979
Exact Mass Matches: 676.2979
Found 45 metabolites which its exact mass value is equals to given mass value 676.2979
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within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Nulev
Hyoscyamine Sulfate is the sulfate salt of a belladonna alkaloid derivative and the levorotatory form of racemic atropine isolated from the plants Hyoscyamus niger or Atropa belladonna, which exhibits anticholinergic activity. Hyoscyamine functions as a non-selective, competitive antagonist of muscarinic receptors, thereby inhibiting the parasympathetic activities of acetylcholine on the salivary, bronchial, and sweat glands, as well as the eye, heart, bladder, and gastrointestinal tract. These inhibitory effects cause a decrease in saliva, bronchial mucus, gastric juices, and sweat. Furthermore, its inhibitory action on smooth muscle prevents bladder contraction and decreases gastrointestinal motility. The 3(S)-endo isomer of atropine.
Chlorahololide D
2alpha,7alpha-diacetoxy-1alpha,3alpha-dibenzoyloxy-8beta-hydroxyisopimarane-11,14-dione|orthoarisin G
3alpha,7alpha-diacetoxy-2alpha,11alpha-dibenzoyloxy-1alpha,8beta-dihydroxyisopimar-15-en-14-one|orthoarisin A
C31H48O16_alpha-D-Glucopyranoside, 4-O-acetyl-6-O-(2-methyl-1-oxobutyl)-1-O-(3-methyl-1-oxobutyl)-beta-D-fructofuranosyl 2-O-[(2E)-2-methyl-1-oxo-2-buten-1-yl]-, 6-acetate
(6-Methyl-6-azabicyclo[3.1.1]heptan-3-yl)methyl 3-hydroxy-2-phenylpropanoate;sulfuric acid
(2r,4r,4as,4bs,5r,6s,7s,8as,10r,10ar)-7,10-bis(acetyloxy)-5-(benzoyloxy)-2-ethenyl-6,10a-dihydroxy-2,4b,8,8-tetramethyl-1-oxo-octahydro-3h-phenanthren-4-yl benzoate
(2r,3r,3as,4r,7r,8s,12s,13ar)-4,7-bis(acetyloxy)-3-(benzoyloxy)-2,13a-dihydroxy-2,9,9,12-tetramethyl-5-methylidene-13-oxo-1h,3h,3ah,4h,6h,7h,8h,12h-cyclopenta[12]annulen-8-yl benzoate
3,9-bis(acetyloxy)-4-(benzoyloxy)-7-ethenyl-5,8a-dihydroxy-1,1,4a,7-tetramethyl-8-oxo-octahydro-2h-phenanthren-2-yl benzoate
(2s,3s,4r,4as,4bs,5r,7r,8ar,9r)-3,9-bis(acetyloxy)-4-(benzoyloxy)-7-ethenyl-5,8a-dihydroxy-1,1,4a,7-tetramethyl-8-oxo-octahydro-2h-phenanthren-2-yl benzoate
19-hydroxy-3'-methoxyaglaine c
{"Ingredient_id": "HBIN002194","Ingredient_name": "19-hydroxy-3'-methoxyaglaine c","Alias": "NA","Ingredient_formula": "C37H44N2O10","Ingredient_Smile": "CCC(C)(C(=O)NC1CCCN1C(=O)C2C(C3(C(C2(C4=C(C=C(C=C4O3)OC)OC)O)O)C5=CC(=C(C=C5)OC)OC)C6=CC=CC=C6)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10378","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}