Exact Mass: 242.0235

Exact Mass Matches: 242.0235

Found 102 metabolites which its exact mass value is equals to given mass value 242.0235, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-(phosphoacetamido)-L-alanine

3-(Phosphoacetylamido)-L-alanine

C5H11N2O7P (242.0304)


   

Inositol cyclic phosphate

(3aR,4R,5S,6S,7R,7aS)-2,4,5,6,7-pentahydroxy-hexahydro-2H-1,3,2λ⁵-benzodioxaphosphol-2-one

C6H11O8P (242.0192)


Inositol cyclic phosphate is a substrate for Annexin A3. [HMDB] Inositol cyclic phosphate is a substrate for Annexin A3.

   

6-Deoxy-5-ketofructose 1-phosphate

1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate

C6H11O8P (242.0192)


   

Mitozolomide

3-(2-chloroethyl)-4-oxo-3H,4H-imidazo[4,3-d][1,2,3,5]tetrazine-8-carboxamide

C7H7ClN6O2 (242.0319)


   

Phosphohexose

6-(hydroxymethyl)-2-phosphooxane-2,3,4,5-tetrol

C6H11O8P (242.0192)


   

(6S,7R)-2,6,7,8-Tetrahydroxy-2-oxo-1,3,2lambda5-dioxaphosphonan-5-one

(6S,7R)-2,6,7,8-Tetrahydroxy-2-oxo-1,3,2lambda5-dioxaphosphonan-5-one

C6H11O8P (242.0192)


   

beta-L-fucose 1-phosphate

3,4,5-Trihydroxy-6-methyloxan-2-yl phosphoric acid

C6H11O8P (242.0192)


beta-l-fucose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). beta-l-fucose 1-phosphate can be found in a number of food items such as yellow pond-lily, black salsify, rice, and gram bean, which makes beta-l-fucose 1-phosphate a potential biomarker for the consumption of these food products.

   

N-(4-Methyl-5-oxo-4,5-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)propionamide

N-(4-Methyl-5-oxo-4,5-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)propionamide

C9H10N2O2S2 (242.0184)


   

33FTA

4,4,5,5,6,6,6-heptafluorohexanoic Acid

C6H5F7O2 (242.0178)


Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong.

   

di-2-butyl tetrasulfide

di-2-butyl tetrasulfide

C8H18S4 (242.0291)


   

1-deoxy-2,3-hexodiulose-6-phosphate

1-deoxy-2,3-hexodiulose-6-phosphate

C6H11O8P (242.0192)


   

BENZYL 4-BROMOBUTYL ETHER

BENZYL 4-BROMOBUTYL ETHER

C11H15BrO (242.0306)


   

cis-Cyhalothric acid

3-(2-Chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropanecarboxylic acid

C9H10ClF3O2 (242.0321)


   

ETHYL 4-AMINO-3-METHYLTHIENO[2,3-C]ISOTHIAZOLE-5-CARBOXYLATE

ETHYL 4-AMINO-3-METHYLTHIENO[2,3-C]ISOTHIAZOLE-5-CARBOXYLATE

C9H10N2O2S2 (242.0184)


   

ethyl heptafluorobutyrate

ethyl heptafluorobutyrate

C6H5F7O2 (242.0178)


   

3,5-Dinitro-4-hydroxyphenylacetic acid

Benzeneacetic acid,4-hydroxy-3,5-dinitro-

C8H6N2O7 (242.0175)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols

   

1,4-Phenazinedione,2,3-dihydroxy-

1,4-Phenazinedione,2,3-dihydroxy-

C12H6N2O4 (242.0328)


   

1-(bromomethyl)-2-butan-2-yloxybenzene

1-(bromomethyl)-2-butan-2-yloxybenzene

C11H15BrO (242.0306)


   

4-methyl-3-methylsulfanyl-1λ6,2,4-benzothiadiazine 1,1-dioxide

4-methyl-3-methylsulfanyl-1λ6,2,4-benzothiadiazine 1,1-dioxide

C9H10N2O2S2 (242.0184)


   

5-bromopentoxybenzene

5-bromopentoxybenzene

C11H15BrO (242.0306)


   

(2,2-DIMETHYL-1-PYRROLIDIN-1-YLMETHYL-PROPYL)-METHYL-AMINE

(2,2-DIMETHYL-1-PYRROLIDIN-1-YLMETHYL-PROPYL)-METHYL-AMINE

C6H5F7O2 (242.0178)


   

4,5,5,5-tetrafluoro-4-(trifluoromethyl)pentanoic acid

4,5,5,5-tetrafluoro-4-(trifluoromethyl)pentanoic acid

C6H5F7O2 (242.0178)


   

5-Bromo-2-piperazinopyrimidine

5-Bromo-2-piperazinopyrimidine

C8H11BrN4 (242.0167)


   

2-(3-Bromopropoxy)-1,4-dimethylbenzene

2-(3-Bromopropoxy)-1,4-dimethylbenzene

C11H15BrO (242.0306)


   

1-(4-FLUOROPHENYL)-2-NITROPROPENE

1-(4-FLUOROPHENYL)-2-NITROPROPENE

C11H11FOS2 (242.0235)


   

[(3-Bromo-2-methylpropoxy)methyl]benzene

[(3-Bromo-2-methylpropoxy)methyl]benzene

C11H15BrO (242.0306)


   

2-(Trifluoromethyl)-1,6-naphthyridine-3-carboxylic acid

2-(Trifluoromethyl)-1,6-naphthyridine-3-carboxylic acid

C10H5F3N2O2 (242.0303)


   

1-Bromo-4-(tert-butoxymethyl)benzene

1-Bromo-4-(tert-butoxymethyl)benzene

C11H15BrO (242.0306)


   

1-(bromomethyl)-4-butoxybenzene

1-(bromomethyl)-4-butoxybenzene

C11H15BrO (242.0306)


   

3,5-Bis(trifluoromethyl)benzaldehyde

3,5-Bis(trifluoromethyl)benzaldehyde

C9H4F6O (242.0166)


   

Naphthalimide, 3-nitro-

Naphthalimide, 3-nitro-

C12H6N2O4 (242.0328)


   

2-(TRIFLUOROMETHYL)-6-NITROQUINOLINE

2-(TRIFLUOROMETHYL)-6-NITROQUINOLINE

C10H5F3N2O2 (242.0303)


   

Methyl 2-hydroxy-3,5-dinitrobenzoate

Methyl 2-hydroxy-3,5-dinitrobenzoate

C8H6N2O7 (242.0175)


   

2-BROMO-4-(TERT-BUTYL)-1-METHOXYBENZENE

2-BROMO-4-(TERT-BUTYL)-1-METHOXYBENZENE

C11H15BrO (242.0306)


   

2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANONE

2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANONE

C9H4F6O (242.0166)


   

5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carbaldehyde

5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carbaldehyde

C10H5F3N2O2 (242.0303)


   

3-(4-chlorophenyl)sulfanylpentane-2,4-dione

3-(4-chlorophenyl)sulfanylpentane-2,4-dione

C11H11ClO2S (242.0168)


   

1h,1h-heptafluorobutyl acetate

1h,1h-heptafluorobutyl acetate

C6H5F7O2 (242.0178)


   

1-(4-CHLOROPHENOXY)-3,3-DIMETHYL-2-BUTANONE

1-(4-CHLOROPHENOXY)-3,3-DIMETHYL-2-BUTANONE

C12H12Cl2O (242.0265)


   

2-Bromo-5-(piperazin-1-yl)pyrazine

2-Bromo-5-(piperazin-1-yl)pyrazine

C8H11BrN4 (242.0167)


   

5-Brom-3-(1-pyrrolidinyl)-2-pyrazinamin

5-Brom-3-(1-pyrrolidinyl)-2-pyrazinamin

C8H11BrN4 (242.0167)


   

7-iodo-1-heptanol

7-iodo-1-heptanol

C7H15IO (242.0168)


   

2,6-bis(trifluoromethyl)benzaldehyde

2,6-bis(trifluoromethyl)benzaldehyde

C9H4F6O (242.0166)


   

Mitozolomide

Imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxamide,3-(2-chloroethyl)-3,4-dihydro-4-oxo-

C7H7ClN6O2 (242.0319)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

(TRIMETHYLSILYL)ACETICACID

(TRIMETHYLSILYL)ACETICACID

C11H14S3 (242.0258)


   

1-(bromomethyl)-4-butan-2-yloxybenzene

1-(bromomethyl)-4-butan-2-yloxybenzene

C11H15BrO (242.0306)


   

3,5-DINITROSALICYLHYDRAZIDE

Benzoic acid, 2-hydroxy-3,5-dinitro-, hydrazide

C7H6N4O6 (242.0287)


   

1-BROMO-3-(TERT-BUTYL)-2-METHOXYBENZENE

1-BROMO-3-(TERT-BUTYL)-2-METHOXYBENZENE

C11H15BrO (242.0306)


   

2-(ethylsulphonyl)benzothiazol-6-amine

2-(ethylsulphonyl)benzothiazol-6-amine

C9H10N2O2S2 (242.0184)


   

Ethanone,2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]-

Ethanone,2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]-

C9H4F6O (242.0166)


   

1-(4-BROMOBUTOXY)-3-CHLOROBENZENE

1-(4-BROMOBUTOXY)-3-CHLOROBENZENE

C11H15BrO (242.0306)


   

6-(2-chloroethyl)-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one

6-(2-chloroethyl)-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one

C10H11ClN2OS (242.0281)


   

1-(4-BROMOBUTOXY)-2,4-DICHLOROBENZENE

1-(4-BROMOBUTOXY)-2,4-DICHLOROBENZENE

C11H15BrO (242.0306)


   

2,4-Bis(trifluoromethyl)benzaldehyde

2,4-Bis(trifluoromethyl)benzaldehyde

C9H4F6O (242.0166)


   

2-Methoxy-4,6-dinitrobenzoic acid

2-Methoxy-4,6-dinitrobenzoic acid

C8H6N2O7 (242.0175)


   

4-Methoxy-2,6-dinitrobenzoic acid

4-Methoxy-2,6-dinitrobenzoic acid

C8H6N2O7 (242.0175)


   

2-CHLORO-3-(2-CYANOBENZOYL)PYRIDINE

2-CHLORO-3-(2-CYANOBENZOYL)PYRIDINE

C13H7ClN2O (242.0247)


   

sodium,formaldehyde,hydrogen sulfite,2-methylphenol

sodium,formaldehyde,hydrogen sulfite,2-methylphenol

C8H11NaO5S (242.0225)


   

ethyl 3-amino-4-cyano-5-(methylthio)thiophene-2-carboxylate

ethyl 3-amino-4-cyano-5-(methylthio)thiophene-2-carboxylate

C9H10N2O2S2 (242.0184)


   

4-Bromophenyl pentyl ether

4-Bromophenyl pentyl ether

C11H15BrO (242.0306)


   

2,5-Bis(trifluoromethyl)benzaldehyde

2,5-Bis(trifluoromethyl)benzaldehyde

C9H4F6O (242.0166)


   

1-(2-BROMOETHYL)-4-(1-METHYLETHOXY)BENZENE

1-(2-BROMOETHYL)-4-(1-METHYLETHOXY)BENZENE

C11H15BrO (242.0306)


   

5-CHLORO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID

5-CHLORO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID

C11H15BrO (242.0306)


   

1-(2-FLUORO-BENZOYLAMINO)-CYCLOHEXANECARBOXYLICACID

1-(2-FLUORO-BENZOYLAMINO)-CYCLOHEXANECARBOXYLICACID

C11H11FOS2 (242.0235)


   

2-(Trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid

2-(Trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid

C10H5F3N2O2 (242.0303)


   

α-Phenylcyclopentanecarbonyl chloride

α-Phenylcyclopentanecarbonyl chloride

C12H12Cl2O (242.0265)


   

Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,

Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,

C9H10ClF3O2 (242.0321)


   

2-PROPENOIC ACID, 2-HYDROXY-3-[4-(METHYLSULFONYL)PHENYL]-

2-PROPENOIC ACID, 2-HYDROXY-3-[4-(METHYLSULFONYL)PHENYL]-

C10H10O5S (242.0249)


   

aureothricin

aureothricin

C9H10N2O2S2 (242.0184)


A dithiolopyrrolone antibiotic that is 4,5-dihydro[1,2]dithiolo[4,3-b]pyrrole in which the hydrogens at positions 4,5 and 6 have been replaced by methyl, oxo and propanoylamino groups, respectively. It is a moderate antimicrobial by-product of the thiolutin fermentation in various Streptomyces species.

   

2-(2-Hydroxy-4-methylphenyl)aminothiazole

2-(2-Hydroxy-4-methylphenyl)aminothiazole

C10H11ClN2OS (242.0281)


   

beta-L-fucose 1-phosphate

3,4,5-Trihydroxy-6-methyloxan-2-yl phosphoric acid

C6H11O8P (242.0192)


beta-l-fucose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). beta-l-fucose 1-phosphate can be found in a number of food items such as yellow pond-lily, black salsify, rice, and gram bean, which makes beta-l-fucose 1-phosphate a potential biomarker for the consumption of these food products. β-l-fucose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). β-l-fucose 1-phosphate can be found in a number of food items such as yellow pond-lily, black salsify, rice, and gram bean, which makes β-l-fucose 1-phosphate a potential biomarker for the consumption of these food products.

   

(2,3-Dihydroxy-4,5-dioxohexyl) dihydrogen phosphate

(2,3-Dihydroxy-4,5-dioxohexyl) dihydrogen phosphate

C6H11O8P (242.0192)


   

(3,4,5-Trihydroxy-6-methyloxan-2-yl) phosphate

(3,4,5-Trihydroxy-6-methyloxan-2-yl) phosphate

C6H11O8P-2 (242.0192)


   

L-fuculose 1-phosphate(2-)

L-fuculose 1-phosphate(2-)

C6H11O8P-2 (242.0192)


   

beta-L-fucose 1-phosphate(2-)

beta-L-fucose 1-phosphate(2-)

C6H11O8P-2 (242.0192)


   

6-deoxy-L-fructose 1-phosphate

6-deoxy-L-fructose 1-phosphate

C6H11O8P-2 (242.0192)


   

1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate

1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate

C6H11O8P (242.0192)


   

3-(4-Sulfophenyl)butyrate

3-(4-Sulfophenyl)butyrate

C10H10O5S-2 (242.0249)


   

2-Deoxyglucose 6-phosphate

2-Deoxyglucose 6-phosphate

C6H11O8P-2 (242.0192)


   

2-deoxy-D-glucopyranose 6-phosphate(2-)

2-deoxy-D-glucopyranose 6-phosphate(2-)

C6H11O8P-2 (242.0192)


   

2-(4-Sulfophenyl)butanoate

2-(4-Sulfophenyl)butanoate

C10H10O5S-2 (242.0249)


   

(6S,7R)-2,6,7,8-Tetrahydroxy-2-oxo-1,3,2lambda5-dioxaphosphonan-5-one

(6S,7R)-2,6,7,8-Tetrahydroxy-2-oxo-1,3,2lambda5-dioxaphosphonan-5-one

C6H11O8P (242.0192)


   

L-rhamnulose 1-phosphate(2-)

L-rhamnulose 1-phosphate(2-)

C6H11O8P-2 (242.0192)


   

1,6-dihydroxyphenazine N(5),N(10)-dioxide

1,6-dihydroxyphenazine N(5),N(10)-dioxide

C12H6N2O4-2 (242.0328)


   

[4-[(Z)-2-methyl-3-oxoprop-1-enyl]phenyl] hydrogen sulate

[4-[(Z)-2-methyl-3-oxoprop-1-enyl]phenyl] hydrogen sulate

C10H10O5S (242.0249)


   

[(E)-2-oxo-4-phenylbut-3-enyl] hydrogen sulate

[(E)-2-oxo-4-phenylbut-3-enyl] hydrogen sulate

C10H10O5S (242.0249)


   

[3-[(Z)-2-methyl-3-oxoprop-1-enyl]phenyl] hydrogen sulate

[3-[(Z)-2-methyl-3-oxoprop-1-enyl]phenyl] hydrogen sulate

C10H10O5S (242.0249)


   

[3-[(E)-3-oxobut-1-enyl]phenyl] hydrogen sulate

[3-[(E)-3-oxobut-1-enyl]phenyl] hydrogen sulate

C10H10O5S (242.0249)


   

[4-[(E)-3-oxobut-1-enyl]phenyl] hydrogen sulate

[4-[(E)-3-oxobut-1-enyl]phenyl] hydrogen sulate

C10H10O5S (242.0249)


   

2-Deoxy-6-phospho-glucono-1,5-lactone

2-Deoxy-6-phospho-glucono-1,5-lactone

C6H11O8P (242.0192)


   

1D-Myo-inositol 1,2-cyclic phosphate

1D-Myo-inositol 1,2-cyclic phosphate

C6H11O8P (242.0192)


   

2-deoxy-D-glucose 6-phosphate(2-)

2-deoxy-D-glucose 6-phosphate(2-)

C6H11O8P (242.0192)


Dianion of 2-deoxy-D-glucose 6-phosphate arising from deprotonation of both phosphate OH groups.

   

(4-hydroxy-3,5-dinitrophenyl)acetic acid

(4-hydroxy-3,5-dinitrophenyl)acetic acid

C8H6N2O7 (242.0175)


A member of the class of phenylacetic acids that is phenylacetic acid in which the phenyl group is substituted by nitro, hydroxy and nitro groups at positions 3, 4 and 5 respectively.

   

beta-L-fucose 1-phosphate(2-)

beta-L-fucose 1-phosphate(2-)

C6H11O8P (242.0192)


Dianion of beta-L-fucose 1-phosphate.

   

3,5-dinitrosalicylic acid hydrazide

3,5-dinitrosalicylic acid hydrazide

C7H6N4O6 (242.0287)


A carbohydrazide resulting from the formal condensation of the carboxy group of 3,5-dinitrosalicylic acid with one of the amino groups of hydrazine. It is a metabolite of nifursol found in foodstuffs of animal origin.

   

L-rhamnulose 1-phosphate(2-)

L-rhamnulose 1-phosphate(2-)

C6H11O8P (242.0192)


An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of L-rhamnulose 1-phosphate; major species at pH 7.3.

   
   

Phosphoacetylamido-alanine

Phosphoacetylamido-alanine

C5H11N2O7P (242.0304)


   

1-(ethylsulfanyl)-1-{[1-(ethylsulfanyl)ethyl]disulfanyl}ethane

1-(ethylsulfanyl)-1-{[1-(ethylsulfanyl)ethyl]disulfanyl}ethane

C8H18S4 (242.0291)


   

n-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}propanimidic acid

n-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}propanimidic acid

C9H10N2O2S2 (242.0184)


   

(4r,5s,6s,7r)-2,4,5,6,7-pentahydroxy-hexahydro-1,3,2λ⁵-benzodioxaphosphol-2-one

(4r,5s,6s,7r)-2,4,5,6,7-pentahydroxy-hexahydro-1,3,2λ⁵-benzodioxaphosphol-2-one

C6H11O8P (242.0192)


   

bis(sec-butyl)tetrasulfane

bis(sec-butyl)tetrasulfane

C8H18S4 (242.0291)