Exact Mass: 294.04589639999995

Exact Mass Matches: 294.04589639999995

Found 63 metabolites which its exact mass value is equals to given mass value 294.04589639999995, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Methoxybrassenin B

N-[Bis(methylsulphanyl)methylidene]-1-methoxy-1H-indole-3-carboxamide

C13H14N2O2S2 (294.04966640000004)


Methoxybrassenin B is found in brassicas. Methoxybrassenin B is a stress metabolite isolated from cabbage inoculated with Pseudomonas cichorii. Stress metabolite isolated from cabbage inoculated with Pseudomonas cichorii. Methoxybrassenin B is found in brassicas.

   

Wasalexin A

(3E)-3-({[bis(methylsulphanyl)methylidene]amino}methylidene)-1-methoxy-2,3-dihydro-1H-indol-2-one

C13H14N2O2S2 (294.04966640000004)


Wasalexin A is found in brassicas. Wasalexin A is a constituent of Wasabia japonica (Japanese horseradish) Constituent of Wasabia japonica (Japanese horseradish). Wasalexin A is found in brassicas and wasabi.

   

Wasalexin B

(3Z)-3-({[bis(methylsulphanyl)methylidene]amino}methylidene)-1-methoxy-2,3-dihydro-1H-indol-2-one

C13H14N2O2S2 (294.04966640000004)


Wasalexin B is found in brassicas. Wasalexin B is a constituent of Wasabia japonica (Japanese horseradish) Constituent of Wasabia japonica (Japanese horseradish). Wasalexin B is found in brassicas and wasabi.

   

N~4~-Cyclopropyl-6-(2,3-Dichlorophenyl)pyrimidine-2,4-Diamine

N4-cyclopropyl-6-(2,3-dichlorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-diimine

C13H12Cl2N4 (294.0438972)


   
   
   

4-Hydroxy-6-(4-hydroxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one

4-Hydroxy-6-(4-hydroxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one

C17H10O5 (294.052821)


   

3-hydroxyfuro[8,7:4,5]flavone

3-hydroxyfuro[8,7:4,5]flavone

C17H10O5 (294.052821)


   

9-hydroxy-2-isopropenyl-1,8-dioxa-dicyclopenta[b,g]naphthalene-4,10-dione

9-hydroxy-2-isopropenyl-1,8-dioxa-dicyclopenta[b,g]naphthalene-4,10-dione

C17H10O5 (294.052821)


   
   

3,4-(Methylenedioxy)-8-methoxy-10-hydroxyphenanthrene-1-carboxylic acid lactone

3,4-(Methylenedioxy)-8-methoxy-10-hydroxyphenanthrene-1-carboxylic acid lactone

C17H10O5 (294.052821)


   

3,4-Dihydroxy-5-(2,3,4-trihydroxyphenoxy)benzoic acid

3,4-Dihydroxy-5-(2,3,4-trihydroxyphenoxy)benzoic acid

C13H10O8 (294.037566)


   

Aurantrichoide A

Aurantrichoide A

C17H10O5 (294.052821)


   
   

3-methyl-8,9-methylenedioxycoumestone|flemmichapparin C

3-methyl-8,9-methylenedioxycoumestone|flemmichapparin C

C17H10O5 (294.052821)


   

Wasalexin A

(3E)-3-({[bis(methylsulfanyl)methylidene]amino}methylidene)-1-methoxy-2,3-dihydro-1H-indol-2-one

C13H14N2O2S2 (294.04966640000004)


   

Wasalexin B

(3Z)-3-({[bis(methylsulfanyl)methylidene]amino}methylidene)-1-methoxy-2,3-dihydro-1H-indol-2-one

C13H14N2O2S2 (294.04966640000004)


   

Methoxybrassenin B

N-[bis(methylsulfanyl)methylidene]-1-methoxy-1H-indole-3-carboxamide

C13H14N2O2S2 (294.04966640000004)


   

3-[(2-CHLORO-6-FLUOROBENZYL)OXY]-4-METHOXYBENZALDEHYDE

3-[(2-CHLORO-6-FLUOROBENZYL)OXY]-4-METHOXYBENZALDEHYDE

C15H12ClFO3 (294.04589639999995)


   

3-[(2-CHLORO-4-FLUOROBENZYL)OXY]-4-METHOXYBENZALDEHYDE

3-[(2-CHLORO-4-FLUOROBENZYL)OXY]-4-METHOXYBENZALDEHYDE

C15H12ClFO3 (294.04589639999995)


   

2-(3-TRIFLUOROMETHYL-BENZOYL)-BENZOIC ACID

2-(3-TRIFLUOROMETHYL-BENZOYL)-BENZOIC ACID

C15H9F3O3 (294.050376)


   

10-CHLORO-2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE

10-CHLORO-2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE

C12H17Cl3N2 (294.04572520000005)


   

2-[(2-CHLORO-6-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

2-[(2-CHLORO-6-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

C15H12ClFO3 (294.04589639999995)


   

2-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxybenzaldehyde

2-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxybenzaldehyde

C15H12ClFO3 (294.04589639999995)


   

4-FORMYL-5-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-FORMYL-5-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H9F3O3 (294.050376)


   

4-[4-(4-sulfanylphenyl)phenyl]benzenethiol

4-[4-(4-sulfanylphenyl)phenyl]benzenethiol

C18H14S2 (294.0536884)


   

CYCLOHEPTA[B]PYRAN-4,9-DIONE, 2-(1,3-BENZODIOXOL-5-YL)-

CYCLOHEPTA[B]PYRAN-4,9-DIONE, 2-(1,3-BENZODIOXOL-5-YL)-

C17H10O5 (294.052821)


   

4-[(2-chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde

4-[(2-chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde

C15H12ClFO3 (294.04589639999995)


   

2-[hydroxy(2-prop-2-enoyloxyethoxy)phosphoryl]oxyethyl prop-2-enoate

2-[hydroxy(2-prop-2-enoyloxyethoxy)phosphoryl]oxyethyl prop-2-enoate

C10H15O8P (294.050452)


   

4-[6-Chloro-2-(trifluoromethyl)-4-pyrimidinyl]-1-piperazinecarbal dehyde

4-[6-Chloro-2-(trifluoromethyl)-4-pyrimidinyl]-1-piperazinecarbal dehyde

C10H10ClF3N4O (294.0495196)


   

L-ALANINE-B-NAPHTHYLAMIDE

L-ALANINE-B-NAPHTHYLAMIDE

C13H15BrN2O (294.036768)


   

6-chloro-N-[(4-methoxyphenyl)methyl]-5-nitropyrimidin-4-amine

6-chloro-N-[(4-methoxyphenyl)methyl]-5-nitropyrimidin-4-amine

C12H11ClN4O3 (294.0519646)


   

Dihydroxybis-(ammonium lactato)titanium (IV)

Dihydroxybis-(ammonium lactato)titanium (IV)

C6H18N2O8Ti (294.0542578)


   

2-(2,2,3,3,4,4,4-heptafluorobutanoyl)cyclohexan-1-one

2-(2,2,3,3,4,4,4-heptafluorobutanoyl)cyclohexan-1-one

C10H9F7O2 (294.0490738)


   
   

(1S,4S)-(+)-2-(3-CHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE DIHYDROCHLORIDE

(1S,4S)-(+)-2-(3-CHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE DIHYDROCHLORIDE

C12H17Cl3N2 (294.04572520000005)


   

4-[(2-CHLORO-4-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

4-[(2-CHLORO-4-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

C15H12ClFO3 (294.04589639999995)


   

2-(4-bromophenyl)-1,4-diazaspiro[4.4]nonan-3-one

2-(4-bromophenyl)-1,4-diazaspiro[4.4]nonan-3-one

C13H15BrN2O (294.036768)


   

Aluminum Lactate

Aluminum Lactate

C9H15AlO9 (294.053145)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

2-(2-CHLOROBENZYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE

2-(2-CHLOROBENZYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE

C12H17Cl3N2 (294.04572520000005)


   

(2S,3R,4S,5S)-5-(chloromethyl)tetrahydrofuran-2,3,4-triyl triacetate

(2S,3R,4S,5S)-5-(chloromethyl)tetrahydrofuran-2,3,4-triyl triacetate

C11H15ClO7 (294.05062699999996)


   

(NZ)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-(trideuteriomethyl)-1,3,5-oxadiazinan-4-ylidene]nitramide

(NZ)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-(trideuteriomethyl)-1,3,5-oxadiazinan-4-ylidene]nitramide

C8H7ClD3N5O3S (294.038117534)


   

1,2-bis(dimethoxyphosphoryl)benzene

1,2-bis(dimethoxyphosphoryl)benzene

C10H16O6P2 (294.0422096)


   

9-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline,dihydrochloride

9-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline,dihydrochloride

C12H17Cl3N2 (294.04572520000005)


   

N~4~-Cyclopropyl-6-(2,3-Dichlorophenyl)pyrimidine-2,4-Diamine

N~4~-Cyclopropyl-6-(2,3-Dichlorophenyl)pyrimidine-2,4-Diamine

C13H12Cl2N4 (294.0438972)


   

5-[(3-methyl-2-thienyl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one

5-[(3-methyl-2-thienyl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one

C13H14N2O2S2 (294.04966640000004)


   

(3r)-4,4-Difluoro-3-[(4-Methoxyphenyl)sulfonyl]butanoic Acid

(3r)-4,4-Difluoro-3-[(4-Methoxyphenyl)sulfonyl]butanoic Acid

C11H12F2O5S (294.03734860000003)


   

5-amino-1-(5-phosphonato-beta-D-ribosyl)imidazol-3-ium

5-amino-1-(5-phosphonato-beta-D-ribosyl)imidazol-3-ium

C8H13N3O7P- (294.04910980000005)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups as well as protonation of the endocyclic nitrogen at position 3 in the imidazole ring of 5-amino-1-(5-phospho-beta-D-ribosyl)imidazole. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   
   
   
   

3-Chloro-4-(dimethylamino)-6-(4-nitrophenyl)-2-pyranone

3-Chloro-4-(dimethylamino)-6-(4-nitrophenyl)-2-pyranone

C13H11ClN2O4 (294.0407316)


   

5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium

5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium

C8H13N3O7P- (294.04910980000005)


Conjugate base of 5-amino-1-(5-phospho-D-ribosyl)imidazole. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one

3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one

C16H10N2O2S (294.04629600000004)


   

3-[(2,5,6-Trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-oxolanone

3-[(2,5,6-Trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-oxolanone

C13H14N2O2S2 (294.04966640000004)


   

2-(2-methoxyethylthio)-N-(2-thiazolyl)benzamide

2-(2-methoxyethylthio)-N-(2-thiazolyl)benzamide

C13H14N2O2S2 (294.04966640000004)


   

2-Bromo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-12-ol

2-Bromo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-12-ol

C13H15BrN2O (294.036768)


   
   

SIRT1-IN-3

SIRT1-IN-3

C13H15BrN2O (294.036768)


SIRT1-IN-3 (compound 3j) is a potent and selective SIRT1 inhibitor, with an IC50 of 4.2 μM[1].