Exact Mass: 597.3302
Exact Mass Matches: 597.3302
Found 94 metabolites which its exact mass value is equals to given mass value 597.3302
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Revefenacin
R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03B - Other drugs for obstructive airway diseases, inhalants > R03BB - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Revefenacin (TD-4208; GSK1160724) is a potent mAChR antagonist; has a high affinity on M3 receptor with a Ki of 0.18 nM.
Phe Ile Arg Tyr
Phe Ile Tyr Arg
Phe Leu Arg Tyr
Phe Leu Tyr Arg
Phe Arg Ile Tyr
Phe Arg Leu Tyr
Phe Arg Tyr Ile
Phe Arg Tyr Leu
Phe Tyr Ile Arg
Phe Tyr Leu Arg
Phe Tyr Arg Ile
Phe Tyr Arg Leu
His Lys Lys Trp
His Lys Trp Lys
His Trp Lys Lys
Ile Phe Arg Tyr
Ile Phe Tyr Arg
Ile Arg Phe Tyr
Ile Arg Tyr Phe
Ile Tyr Phe Arg
Ile Tyr Arg Phe
Lys His Lys Trp
Lys His Trp Lys
Lys Lys His Trp
Lys Lys Trp His
Lys Trp His Lys
Lys Trp Lys His
Leu Phe Arg Tyr
Leu Phe Tyr Arg
Leu Arg Phe Tyr
Leu Arg Tyr Phe
Leu Tyr Phe Arg
Leu Tyr Arg Phe
Arg Phe Ile Tyr
Arg Phe Leu Tyr
Arg Phe Tyr Ile
Arg Phe Tyr Leu
Arg Ile Phe Tyr
Arg Ile Tyr Phe
Arg Leu Phe Tyr
Arg Leu Tyr Phe
Arg Tyr Phe Ile
Arg Tyr Phe Leu
Arg Tyr Ile Phe
Arg Tyr Leu Phe
Trp His Lys Lys
Trp Lys His Lys
Trp Lys Lys His
Tyr Phe Ile Arg
Tyr Phe Leu Arg
Tyr Phe Arg Ile
Tyr Phe Arg Leu
Tyr Ile Phe Arg
Tyr Ile Arg Phe
Tyr Leu Phe Arg
Tyr Leu Arg Phe
Tyr Arg Phe Ile
Tyr Arg Phe Leu
Tyr Arg Ile Phe
Tyr Arg Leu Phe
revefenacin
R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03B - Other drugs for obstructive airway diseases, inhalants > R03BB - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Revefenacin (TD-4208; GSK1160724) is a potent mAChR antagonist; has a high affinity on M3 receptor with a Ki of 0.18 nM.
N-[1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxydodecan-2-yl]propanamide
N-[1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyundecan-2-yl]butanamide
N-[1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxytridecan-2-yl]acetamide
N-[1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxynonan-2-yl]hexanamide
N-[1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctan-2-yl]heptanamide
N-[1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxydecan-2-yl]pentanamide
desferrioxamine E(3-)
A hydroxamic acid anion resulting from the removal of a proton from each of the hydroxamic acid groups of desferrioxamine E.
{8,14-dihydroxy-16-[3-hydroxy-4,8-dimethyl-9-(2-methyl-1,3-oxazol-4-yl)nona-4,6,8-trien-2-yl]-9,13-dimethyl-2-oxo-1-oxacyclohexadeca-3,10,12-trien-6-yl}acetic acid
(2s)-2-({[(1s)-4-carbamimidamido-1-{[(1s)-1-{[(2s)-1-hydroxy-3-phenylpropan-2-yl]-c-hydroxycarbonimidoyl}-2-methylpropyl]-c-hydroxycarbonimidoyl}butyl]-c-hydroxycarbonimidoyl}amino)-3-phenylpropanoic acid
13-deoxo-13α-acetyloxy-1-deoxynortaxine b
{"Ingredient_id": "HBIN001163","Ingredient_name": "13-deoxo-13\u03b1-acetyloxy-1-deoxynortaxine b","Alias": "NA","Ingredient_formula": "C34H47NO8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5137","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}