Exact Mass: 302.0943

Exact Mass Matches: 302.0943

Found 20 metabolites which its exact mass value is equals to given mass value 302.0943, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Benzo[a]pyrene-7,8-dihydrodiol-9,10-oxide

4-oxahexacyclo[11.6.2.0²,⁸.0³,⁵.0¹⁰,²⁰.0¹⁷,²¹]henicosa-1(20),2(8),9,11,13(21),14,16,18-octaene-6,7-diol

C20H14O3 (302.0943)


Benzo[a]pyrene-7,8-dihydrodiol-9,10-oxide, also known as BPDE or benzo(a)Pyrene diol epoxide, is classified as a member of the Pyrenes. Pyrenes are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system. Benzo[a]pyrene-7,8-dihydrodiol-9,10-oxide is considered to be practically insoluble (in water) and relatively neutral. It is a carcinogenic metabolite of benzo[a]pyrene (BaP) which forms adducts with DNA and proteins and is hydrolysed to BPDE tetrols. It is used as a marker for BaP exposure (a surrogate marker for PAHs). D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one

9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one

C20H14O3 (302.0943)


9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one is found in fruits. 9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one is a constituent of Musa acuminata (dwarf banana) Constituent of Musa acuminata (dwarf banana). 9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one is found in fruits.

   

2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one

2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one

C20H14O3 (302.0943)


2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one is found in fruits. 2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one is a constituent of the rhizomes of Musa acuminata (dwarf banana). Constituent of the rhizomes of Musa acuminata (dwarf banana). 2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one is found in fruits.

   

2-Isopropenyl-4-methylanthra[2,3-b]furan-5,10-dione

2-Isopropenyl-4-methylanthra[2,3-b]furan-5,10-dione

C20H14O3 (302.0943)


   
   

5-Hydroxy-6-methoxy-7-phenyl-1H-phenalen-1-one

5-Hydroxy-6-methoxy-7-phenyl-1H-phenalen-1-one

C20H14O3 (302.0943)


   

9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one

9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one

C20H14O3 (302.0943)


   

2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one

2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one

C20H14O3 (302.0943)


   

2-(4-Biphenylylcarbonyl)benzoic acid

2-(4-Biphenylylcarbonyl)benzoic acid

C20H14O3 (302.0943)


   

Florantyrone

Florantyrone

C20H14O3 (302.0943)


C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents

   

N-(2-CHLORO-4-METHYLPYRIDIN-3-YL)-2-(CYCLOPROPYLAMINO)NICOTINAMIDE

N-(2-CHLORO-4-METHYLPYRIDIN-3-YL)-2-(CYCLOPROPYLAMINO)NICOTINAMIDE

C15H15ClN4O (302.0934)


   

O-TOLIDINE DIHYDROCHLORIDE HYDRATE&

O-TOLIDINE DIHYDROCHLORIDE HYDRATE&

C14H20Cl2N2O (302.0953)


   
   

4-Oxo-4-(1-pyrenyl)butanoic acid

4-Oxo-4-(1-pyrenyl)butanoic acid

C20H14O3 (302.0943)


   

4-methoxy-5,6-benzoflavone

4-methoxy-5,6-benzoflavone

C20H14O3 (302.0943)


   

Benzo(a)pyrene diol epoxide

7,8,8A,9A-TETRAHYDROBENZO[1,12]TETRAPHENO[10,11-B]OXIRENE-7,8-DIOL

C20H14O3 (302.0943)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

SB-200646A

SB-200646A

C15H15ClN4O (302.0934)


SB-200646A is the first selective 5-HT2B/2C over 5-HT2A receptor antagonist with pKi values of 7.5, 6.9 and 5.2 for 5-HT2B, 5-HT2C and 5-HT2A, respectively. SB-200646A is orally active and has electrophysiological and anxiolytic properties in vivo[1][2].

   

anticancer phenylphenalone pmv70p691-130

NA

C20H14O3 (302.0943)


{"Ingredient_id": "HBIN016351","Ingredient_name": "anticancer phenylphenalone pmv70p691-130","Alias": "NA","Ingredient_formula": "C20H14O3","Ingredient_Smile": "COC1=CC2=CC=CC3=C2C(=C(C=C3)C4=CC=C(C=C4)O)C1=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1435","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-hydroxy-7-methoxy-6-phenylphenalen-1-one

8-hydroxy-7-methoxy-6-phenylphenalen-1-one

C20H14O3 (302.0943)


   

4-methyl-2-(prop-1-en-2-yl)anthra[2,3-b]furan-5,10-dione

4-methyl-2-(prop-1-en-2-yl)anthra[2,3-b]furan-5,10-dione

C20H14O3 (302.0943)