Exact Mass: 210.0793

Exact Mass Matches: 210.0793

Found 43 metabolites which its exact mass value is equals to given mass value 210.0793, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Pyocyanin

5-Methylphenazin-5-ium-1-olate

C13H10N2O (210.0793)


An iminium betaine that is 5-methylphenazin-5-ium which is substituted at position 1 by an oxidanidyl group. An antibiotic pigment produced by Pseudomonas aeruginosa. CONFIDENCE standard compound; INTERNAL_ID 184 Pyocyanin (Pyocyanine) is a phenazine that is a toxic, quorum sensing (QS)-controlled metabolite produced by P. aeruginosa. Pyocyanin is a redox-active compound and promotes the generation of reactive oxygen species (ROS). Pyocyanin also possesses antibacterial properties and increases fitness in competition with other bacterial species[1].

   

2-Aminoacridone

2-amino-9,10-dihydroacridin-9-one

C13H10N2O (210.0793)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

C13H10N2O (210.0793)


   

3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one

3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one

C13H10N2O (210.0793)


   

1-Methoxyphenazine

1-Methoxyphenazine methosulfate

C13H10N2O (210.0793)


   

Pyocyanin

5-methyl-1,5-dihydrophenazin-1-one

C13H10N2O (210.0793)


   

C1=CC=CC2=CC3=C(O)C(N)=CC=C3N=C21

C1=CC=CC2=CC3=C(O)C(N)=CC=C3N=C21

C13H10N2O (210.0793)


   

1-Acetyl beta-Carboline

1-Acetyl-beta-carboline

C13H10N2O (210.0793)


   

1-Methoxyphenazine

1-Methoxyphenazine

C13H10N2O (210.0793)


   

2-Methoxyphenazine

2-Methoxyphenazine

C13H10N2O (210.0793)


   

1-Acetyl-beta-carboline

InChI=1\C13H10N2O\c1-8(16)12-13-10(6-7-14-12)9-4-2-3-5-11(9)15-13\h2-7,15H,1H

C13H10N2O (210.0793)


A natural product found in Marinactinospora thermotolerans and Cordyceps sinensis.

   

2-Phenylimidazo[1,2-a]pyridin-3-ol

2-Phenylimidazo[1,2-a]pyridin-3-ol

C13H10N2O (210.0793)


   

1-ethenyl-9H-pyrido[3,4-b]indol-8-ol

1-ethenyl-9H-pyrido[3,4-b]indol-8-ol

C13H10N2O (210.0793)


   

1-acetyl beta carboline

1-acetyl beta carboline

C13H10N2O (210.0793)


   

Sanazin

5-methyl-1(5H)-phenazinone

C13H10N2O (210.0793)


Pyocyanin (Pyocyanine) is a phenazine that is a toxic, quorum sensing (QS)-controlled metabolite produced by P. aeruginosa. Pyocyanin is a redox-active compound and promotes the generation of reactive oxygen species (ROS). Pyocyanin also possesses antibacterial properties and increases fitness in competition with other bacterial species[1].

   

3-(1,3-Benzoxazol-2-yl)aniline

3-(1,3-Benzoxazol-2-yl)aniline

C13H10N2O (210.0793)


   

2H-Benzimidazol-2-one, 1,3-dihydro-1-phenyl-

2H-Benzimidazol-2-one, 1,3-dihydro-1-phenyl-

C13H10N2O (210.0793)


   

1-PHENYL-5-HYDROXYBENZIMIDAZOLE

1-PHENYL-5-HYDROXYBENZIMIDAZOLE

C13H10N2O (210.0793)


   

1-(4-CYANOPHENYL)-5-METHYL-1H-PYRIDIN-2-ONE

1-(4-CYANOPHENYL)-5-METHYL-1H-PYRIDIN-2-ONE

C13H10N2O (210.0793)


   

1-(9H-pyrido[3,4-b]indol-3-yl)ethanone

1-(9H-pyrido[3,4-b]indol-3-yl)ethanone

C13H10N2O (210.0793)


   

4-imidazo[1,2-a]pyridin-2-ylphenol

4-imidazo[1,2-a]pyridin-2-ylphenol

C13H10N2O (210.0793)


   

2-benzoimidazol-1-yl-phenol

2-benzoimidazol-1-yl-phenol

C13H10N2O (210.0793)


   

2-phenyl-1,3-benzoxazol-5-amine

2-phenyl-1,3-benzoxazol-5-amine

C13H10N2O (210.0793)


   

5-Methoxy-4,7-phenanthroline

5-Methoxy-4,7-phenanthroline

C13H10N2O (210.0793)


   

2-(2,4-Dichlorophenoxy)-1-(2-Methyl-1-piperidyl)-1-propanone

2-(2,4-Dichlorophenoxy)-1-(2-Methyl-1-piperidyl)-1-propanone

C13H10N2O (210.0793)


   

2-(2-hydroxyphenyl)-1h-benzimidazole

2-(2-hydroxyphenyl)-1h-benzimidazole

C13H10N2O (210.0793)


   

4-amino-10h-acridin-9-one

4-amino-10h-acridin-9-one

C13H10N2O (210.0793)


   

2-CYANO-N-NAPHTHALEN-1-YL-ACETAMIDE

2-CYANO-N-NAPHTHALEN-1-YL-ACETAMIDE

C13H10N2O (210.0793)


   

2-Phenyl-benzooxazol-6-ylamine

2-Phenyl-benzooxazol-6-ylamine

C13H10N2O (210.0793)


   

5-(Benzyloxy)picolinonitrile

5-(Benzyloxy)picolinonitrile

C13H10N2O (210.0793)


   

4-(BENZO[D]OXAZOL-2-YL)ANILINE

4-(BENZO[D]OXAZOL-2-YL)ANILINE

C13H10N2O (210.0793)


   

2-[5-(Hydroxymethyl)-2-pyridinyl]benzonitrile

2-[5-(Hydroxymethyl)-2-pyridinyl]benzonitrile

C13H10N2O (210.0793)


   

6-Phenylbenzo[d]isoxazol-3-amine

6-Phenylbenzo[d]isoxazol-3-amine

C13H10N2O (210.0793)


   

3-Pyridinecarbonitrile,1,2-dihydro-6-methyl-2-oxo-4-phenyl-

3-Pyridinecarbonitrile,1,2-dihydro-6-methyl-2-oxo-4-phenyl-

C13H10N2O (210.0793)


   

1-BENZOYL-2-PHENYLDIAZENE

1-BENZOYL-2-PHENYLDIAZENE

C13H10N2O (210.0793)


   

3-NAPHTHALEN-1-YL-ISOXAZOL-5-YLAMINE

3-NAPHTHALEN-1-YL-ISOXAZOL-5-YLAMINE

C13H10N2O (210.0793)


   

5,7-Dihydrobenzo[d][1,3]benzodiazepin-6-one

5,7-Dihydrobenzo[d][1,3]benzodiazepin-6-one

C13H10N2O (210.0793)


   

(3E)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

(3E)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

C13H10N2O (210.0793)


   

2-aminoacridone

2-aminoacridone

C13H10N2O (210.0793)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Aminoacridone

Aminoacridone

C13H10N2O (210.0793)


   

Methoxy-PEPy

Methoxy-PEPy

C13H10N2O (210.0793)


Methoxy-PEPy is a potent and highly selective mGlu5 receptor antagonist with IC50 of 1 nM. IC50 value: 1 nM [1] Target: mGlu5R inhibitor Administration of [3H]methoxy-PEPy (50 microCi/kg i.v.) to mGlu5 receptor-deficient mice revealed binding at background levels in forebrain, whereas wild-type mice exhibited 14-fold higher binding in forebrain relative to cerebellum [2]. The calcium transients stimulated by these agonists were potently inhibited by reference allosteric mGlu5 antagonists - 2-methyl-6-(phenylethynyl)pyridine (MPEP), 3-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine (MTEP) and 3-methoxy-5-(pyridine-2-ylethynyl)pyridine (methoxy-PEPy) (IC(50) ranges: 0.8-66 nM) [3].

   

2-(1h-pyrrol-2-yl)-1h-quinolin-4-one

2-(1h-pyrrol-2-yl)-1h-quinolin-4-one

C13H10N2O (210.0793)


   

1-acetyl-β-carboline

1-acetyl-β-carboline

C13H10N2O (210.0793)