Exact Mass: 538.0512

Exact Mass Matches: 538.0512

Found 9 metabolites which its exact mass value is equals to given mass value 538.0512, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Difethialone

Difethialone

C31H23BrO2S (538.0602)


D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins

   
   

N-{3-[5-(2-chloro-4-pyrimidinyl)-2-(1,1-diethylethyl)-1,3-thiazol-4-yl]-2-fluoraphenyl}-2,6-difluorobenzenesulfonamide

N-{3-[5-(2-chloro-4-pyrimidinyl)-2-(1,1-diethylethyl)-1,3-thiazol-4-yl]-2-fluoraphenyl}-2,6-difluorobenzenesulfonamide

C23H18ClF3N4O2S2 (538.0512)


   

3H-Dibenz[f,ij]isoquinoline-1-carboxylic acid, 6-[(4-chloro-2-sulfophenyl) amino]-2,7-dihydro-4(or 5)-methyl-2,7-dioxo-, 1-ethyl ester

3H-Dibenz[f,ij]isoquinoline-1-carboxylic acid, 6-[(4-chloro-2-sulfophenyl) amino]-2,7-dihydro-4(or 5)-methyl-2,7-dioxo-, 1-ethyl ester

C26H19ClN2O7S (538.0601)


   
   

[4-({[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid

[4-({[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid

C22H18O14S (538.0417)


   

{4-[5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-2-yl]-2,6-dihydroxyphenyl}oxidanesulfonic acid

{4-[5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-2-yl]-2,6-dihydroxyphenyl}oxidanesulfonic acid

C22H18O14S (538.0417)


   

(20e)-4,6,23-trichloro-13-methoxypentacyclo[20.2.2.1¹⁰,¹⁴.1¹⁵,¹⁹.0²,⁷]octacosa-1(25),2,4,6,10,12,14(28),15(27),16,18,20,22(26),23-tridecaene-5,16,24-triol

(20e)-4,6,23-trichloro-13-methoxypentacyclo[20.2.2.1¹⁰,¹⁴.1¹⁵,¹⁹.0²,⁷]octacosa-1(25),2,4,6,10,12,14(28),15(27),16,18,20,22(26),23-tridecaene-5,16,24-triol

C29H21Cl3O4 (538.0505)


   

bazzanin l

NA

C29H21Cl3O4 (538.0505)


{"Ingredient_id": "HBIN017643","Ingredient_name": "bazzanin l","Alias": "NA","Ingredient_formula": "C29H21Cl3O4","Ingredient_Smile": "COC1=C2C=C(CCC3=C(C(=C(C=C3C4=C(C(=C(C=CC5=CC2=C(C=C5)O)C=C4)Cl)O)Cl)O)Cl)C=C1","Ingredient_weight": "539.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2180","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101263411","DrugBank_id": "NA"}