Exact Mass: 685.2795179999998

Exact Mass Matches: 685.2795179999998

Found 16 metabolites which its exact mass value is equals to given mass value 685.2795179999998, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

2,14-Diacetoxy-1-furoyloxydihydro-6-(2-methylbutanoyloxy)-9-nicotinoyloxy-beta-agarofuran

2,14-Diacetoxy-1-furoyloxydihydro-6-(2-methylbutanoyloxy)-9-nicotinoyloxy-beta-agarofuran

C35H43NO13 (685.2734268)


   

1alpha-nicotinoyloxy-2alpha-acetoxy-6beta-acetoxy-9beta-furoyloxy-11-(2-methyl)butyryloxy-4beta-hydroxydihydro-beta-agarofuran|2,6-Diacetoxy-9-furoyloxydihydro-14-(2-methylbutanoyloxy)-1-nicotinoyloxy-beta-agarofuran

1alpha-nicotinoyloxy-2alpha-acetoxy-6beta-acetoxy-9beta-furoyloxy-11-(2-methyl)butyryloxy-4beta-hydroxydihydro-beta-agarofuran|2,6-Diacetoxy-9-furoyloxydihydro-14-(2-methylbutanoyloxy)-1-nicotinoyloxy-beta-agarofuran

C35H43NO13 (685.2734268)


   

3beta-O-propionyl-5alpha,10beta,14beta-tri-O-acetyl-8beta-O-nicotinoylcyclomyrsinol|euphorbialoid G

3beta-O-propionyl-5alpha,10beta,14beta-tri-O-acetyl-8beta-O-nicotinoylcyclomyrsinol|euphorbialoid G

C35H43NO13 (685.2734268)


   

5-({[4-(chloromethyl)phenyl]carbonyl}amino)-2-(1,2,2,4,8,10,10,11-octamethyl-10,11-dihydro-2H-pyrano[3,2-g:5,6-g]diquinolin-1-ium-6-yl)benzoate

5-({[4-(chloromethyl)phenyl]carbonyl}amino)-2-(1,2,2,4,8,10,10,11-octamethyl-10,11-dihydro-2H-pyrano[3,2-g:5,6-g]diquinolin-1-ium-6-yl)benzoate

C42H40ClN3O4 (685.270719)


   

CellTracker red CMTPX 6-isomer

CellTracker red CMTPX 6-isomer

C42H40ClN3O4 (685.270719)


   
   

Endomorphin 2 (TFA)

Endomorphin 2 (TFA)

C34H38F3N5O7 (685.2723194)


Endomorphin 2 TFA, a high affinity, highly selective agonist of the μ-opioid receptor, displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM[1]. Endomorphin 2 TFA, a high affinity, highly selective agonist of the μ-opioid receptor, displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM[1].

   

(1s,2s,4s,5r,6r,7s,9r,12r)-4,12-bis(acetyloxy)-7-(furan-3-carbonyloxy)-2-hydroxy-2,10,10-trimethyl-6-({[(2r)-2-methylbutanoyl]oxy}methyl)-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl pyridine-3-carboxylate

(1s,2s,4s,5r,6r,7s,9r,12r)-4,12-bis(acetyloxy)-7-(furan-3-carbonyloxy)-2-hydroxy-2,10,10-trimethyl-6-({[(2r)-2-methylbutanoyl]oxy}methyl)-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl pyridine-3-carboxylate

C35H43NO13 (685.2734268)


   

1α-nicotinoyloxy-2α-acetoxy-6β-acetoxy-9β-furoyloxy-11-(2-methyl)butyryloxy-4β-hy-droxydihydro-β-agarofuran

NA

C35H43NO13 (685.2734268)


{"Ingredient_id": "HBIN002313","Ingredient_name": "1\u03b1-nicotinoyloxy-2\u03b1-acetoxy-6\u03b2-acetoxy-9\u03b2-furoyloxy-11-(2-methyl)butyryloxy-4\u03b2-hy-droxydihydro-\u03b2-agarofuran","Alias": "NA","Ingredient_formula": "C35H43NO13","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15528","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

methyl (1r,2r,4s)-4-{[(2r,4s,6s)-5-{[(2s,4s,5s,6s)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-4-(dimethylamino)-6-methyloxan-2-yl]oxy}-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1h-tetracene-1-carboxylate

methyl (1r,2r,4s)-4-{[(2r,4s,6s)-5-{[(2s,4s,5s,6s)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-4-(dimethylamino)-6-methyloxan-2-yl]oxy}-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1h-tetracene-1-carboxylate

C35H43NO13 (685.2734268)


   

4,12-bis(acetyloxy)-7-(furan-3-carbonyloxy)-2-hydroxy-2,10,10-trimethyl-6-{[(2-methylbutanoyl)oxy]methyl}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl pyridine-3-carboxylate

4,12-bis(acetyloxy)-7-(furan-3-carbonyloxy)-2-hydroxy-2,10,10-trimethyl-6-{[(2-methylbutanoyl)oxy]methyl}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl pyridine-3-carboxylate

C35H43NO13 (685.2734268)


   

(1s,2r,3r,4s,5s,7r,8r,9r,10r,11s,12s,14r,15r)-2,8,12-tris(acetyloxy)-7-hydroxy-5,9,12-trimethyl-16-oxo-4-(propanoyloxy)-18-oxapentacyclo[7.7.2.0¹,¹⁰.0³,⁷.0¹¹,¹⁴]octadecan-15-yl pyridine-3-carboxylate

(1s,2r,3r,4s,5s,7r,8r,9r,10r,11s,12s,14r,15r)-2,8,12-tris(acetyloxy)-7-hydroxy-5,9,12-trimethyl-16-oxo-4-(propanoyloxy)-18-oxapentacyclo[7.7.2.0¹,¹⁰.0³,⁷.0¹¹,¹⁴]octadecan-15-yl pyridine-3-carboxylate

C35H43NO13 (685.2734268)


   

methyl (1r,2r,4s)-4-{[(2s,4s,5r,6s)-5-{[(2s,4s,5s,6s)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-4-(dimethylamino)-6-methyloxan-2-yl]oxy}-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1h-tetracene-1-carboxylate

methyl (1r,2r,4s)-4-{[(2s,4s,5r,6s)-5-{[(2s,4s,5s,6s)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-4-(dimethylamino)-6-methyloxan-2-yl]oxy}-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1h-tetracene-1-carboxylate

C35H43NO13 (685.2734268)