Exact Mass: 288.0899

Exact Mass Matches: 288.0899

Found 20 metabolites which its exact mass value is equals to given mass value 288.0899, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Reticulatate

1,2-Dihydroxyrutaecarpine

C18H12N2O2 (288.0899)


   
   
   

Xantocillin

Xanthocillin X

C18H12N2O2 (288.0899)


   

Thorectandroic acid

Thorectandroic acid

C18H12N2O2 (288.0899)


   

1,2-Bis(1H-indol-3-yl)ethane-1,2-dione

1,2-Bis(1H-indol-3-yl)ethane-1,2-dione

C18H12N2O2 (288.0899)


   

4-(1h-perimidine-2-yl) benzoic acid

4-(1h-perimidine-2-yl) benzoic acid

C18H12N2O2 (288.0899)


   

5,6-diphenyl-3H-furo[2,3-d]pyrimidin-4-one

5,6-diphenyl-3H-furo[2,3-d]pyrimidin-4-one

C18H12N2O2 (288.0899)


   

UK-5099

UK-5099

C18H12N2O2 (288.0899)


UK-5099 (PF-1005023) is a potent inhibitor of the mitochondrial pyruvate carrier (MPC). UK-5099 (PF-1005023) inhibits pyruvate-dependent O2 consumption with an IC50 of 50 nM.

   

Pigment Red 255

Pigment Red 255

C18H12N2O2 (288.0899)


   

1-benzoyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

1-benzoyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

C18H12N2O2 (288.0899)


   

2-(1H-indol-3-yl)cinchoninic acid

2-(1H-indol-3-yl)cinchoninic acid

C18H12N2O2 (288.0899)


   

3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

C18H12N2O2 (288.0899)


   

2-(4-AMINO-PHENYL)-BENZO[DE]ISOQUINOLINE-1,3-DIONE

2-(4-AMINO-PHENYL)-BENZO[DE]ISOQUINOLINE-1,3-DIONE

C18H12N2O2 (288.0899)


   

3-(2-Benzo[cd]indolylamino)benzoic acid

3-(2-Benzo[cd]indolylamino)benzoic acid

C18H12N2O2 (288.0899)


   

4-[(1E,3Z)-4-(4-Hydroxyphenyl)-2,3-diisocyano-1,3-butadien-1-yl]phenol

4-[(1E,3Z)-4-(4-Hydroxyphenyl)-2,3-diisocyano-1,3-butadien-1-yl]phenol

C18H12N2O2 (288.0899)


   

N-(5-quinolinyl)-2-benzofurancarboxamide

N-(5-quinolinyl)-2-benzofurancarboxamide

C18H12N2O2 (288.0899)


   

(2z,3z)-bis[(4-hydroxyphenyl)methylidene]butanedinitrile

(2z,3z)-bis[(4-hydroxyphenyl)methylidene]butanedinitrile

C18H12N2O2 (288.0899)


   

2-{pyrido[3,4-b]indol-2-yl}benzoic acid

2-{pyrido[3,4-b]indol-2-yl}benzoic acid

C18H12N2O2 (288.0899)


   

bis[(4-hydroxyphenyl)methylidene]butanedinitrile

bis[(4-hydroxyphenyl)methylidene]butanedinitrile

C18H12N2O2 (288.0899)