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 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 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)