Exact Mass: 242.0128

Exact Mass Matches: 242.0128

Found 93 metabolites which its exact mass value is equals to given mass value 242.0128, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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-6-sulfoglucono-1,5-lactone

6-Deoxy-6-sulfo-D-glucono-1,5-lactone

C6H10O8S (242.0096)


A carbohydrate sulfonate that is D-glucono-1,5-lactone in which the 6-hydroxy group is replaced by a sulfo group.

   

2-dehydro-3,6-dideoxy-6-sulfo-D-gluconic acid

2-Dehydro-3,6-dideoxy-6-sulfo-D-gluconate; 2-Keto-3,6-dideoxy-6-sulfogluconate

C6H10O8S (242.0096)


A carbohydrate sulfonate that is 3-deoxy-D-erythro-hex-2-ulosonic acid in which the hydroxy group at position 6 is replaced by a sulfo group.

   

6-Deoxy-5-ketofructose 1-phosphate

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

C6H11O8P (242.0192)


   

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.

   

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

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

C6H11O8P (242.0192)


   

chembrdg-bb 7157577

chembrdg-bb 7157577

C9H11BrN2O (242.0055)


   

(S)-1-(4-BROMOPHENYL)ETHANOL

(S)-1-(4-BROMOPHENYL)ETHANOL

C9H11BrN2O (242.0055)


   

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

   

3-amino-N-(2-bromophenyl)propanamide

3-amino-N-(2-bromophenyl)propanamide

C9H11BrN2O (242.0055)


   

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)


   

4-(6-Bromopyridin-3-yl)morpholine

4-(6-Bromopyridin-3-yl)morpholine

C9H11BrN2O (242.0055)


   

Diethyl 2,3-dichlorobutanedioate

Diethyl 2,3-dichlorobutanedioate

C8H12Cl2O4 (242.0113)


   

(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)


   

5-Bromo-N-isopropylpicolinamide

5-Bromo-N-isopropylpicolinamide

C9H11BrN2O (242.0055)


   

Urea,N-(4-bromophenyl)-N,N-dimethyl-

Urea,N-(4-bromophenyl)-N,N-dimethyl-

C9H11BrN2O (242.0055)


   

5-Bromo-N-isopropylnicotinamide

5-Bromo-N-isopropylnicotinamide

C9H11BrN2O (242.0055)


   

hexamethylene bis(chloroformate)

hexamethylene bis(chloroformate)

C8H12Cl2O4 (242.0113)


   

3,5-Bis(trifluoromethyl)benzaldehyde

3,5-Bis(trifluoromethyl)benzaldehyde

C9H4F6O (242.0166)


   

Methyl 2-hydroxy-3,5-dinitrobenzoate

Methyl 2-hydroxy-3,5-dinitrobenzoate

C8H6N2O7 (242.0175)


   

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

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

C9H4F6O (242.0166)


   

2-BROMO-6-(3-HYDROXYPYRROLIDIN-1-YL)PYRIDINE

2-BROMO-6-(3-HYDROXYPYRROLIDIN-1-YL)PYRIDINE

C9H11BrN2O (242.0055)


   

Saccharin sodium dihydrate

Saccharin sodium dihydrate

C7H9NNaO5S (242.0099)


   

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

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

C11H11ClO2S (242.0168)


   

3-BROMO-2,4,6-TRIMETHYLPHENYLBORONIC ACID

3-BROMO-2,4,6-TRIMETHYLPHENYLBORONIC ACID

C9H12BBrO2 (242.0114)


   

5-Bromo-N-propylpicolinamide

5-Bromo-N-propylpicolinamide

C9H11BrN2O (242.0055)


   

1h,1h-heptafluorobutyl acetate

1h,1h-heptafluorobutyl acetate

C6H5F7O2 (242.0178)


   

2-chloroanthraquinone

2-chloroanthraquinone

C14H7ClO2 (242.0135)


   

3-Chloro-6-(2,4-difluorophenoxy)pyridazine

3-Chloro-6-(2,4-difluorophenoxy)pyridazine

C10H5ClF2N2O (242.0058)


   

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-Amino-5-bromo-N,N-dimethylbenzamide

2-Amino-5-bromo-N,N-dimethylbenzamide

C9H11BrN2O (242.0055)


   

Chloroanthraquinone

1-Chloroanthraquinone

C14H7ClO2 (242.0135)


   

potassium (4-methoxycarbonylphenyl)trifluoroborate

potassium (4-methoxycarbonylphenyl)trifluoroborate

C8H7BF3KO2 (242.0128)


   

2,6-bis(trifluoromethyl)benzaldehyde

2,6-bis(trifluoromethyl)benzaldehyde

C9H4F6O (242.0166)


   

1,4,5,6-tetrahydropyrimidin-2-ylhydrazine,hydroiodide

1,4,5,6-tetrahydropyrimidin-2-ylhydrazine,hydroiodide

C4H11IN4 (242.0028)


   

4-(5-Bromo-2-pyridinyl)morpholine

4-(5-Bromo-2-pyridinyl)morpholine

C9H11BrN2O (242.0055)


   

4-(5-Bromopyridin-3-yl)morpholine

4-(5-Bromopyridin-3-yl)morpholine

C9H11BrN2O (242.0055)


   

3-(6-Chloro-5-methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine

3-(6-Chloro-5-methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine

C8H7ClN4OS (242.0029)


   

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)


   

1,1-FERROCENEDICARBOXALDEHYDE

1,1-FERROCENEDICARBOXALDEHYDE

C12H10FeO2 (242.003)


   

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)


   

sodium,formaldehyde,hydrogen sulfite,2-methylphenol

sodium,formaldehyde,hydrogen sulfite,2-methylphenol

C8H11NaO5S (242.0225)


   

4-(3-Bromo-2-pyridinyl)morpholine

4-(3-Bromo-2-pyridinyl)morpholine

C9H11BrN2O (242.0055)


   

4-(6-bromopyrid-2-yl)morpholine

4-(6-bromopyrid-2-yl)morpholine

C9H11BrN2O (242.0055)


   

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

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

C9H10N2O2S2 (242.0184)


   

trimethyl(phenyl)stannane

trimethyl(phenyl)stannane

C9H14Sn (242.0117)


   

(R)-1-(6-Bromo-pyridin-2-yl)-pyrrolidin-3-ol

(R)-1-(6-Bromo-pyridin-2-yl)-pyrrolidin-3-ol

C9H11BrN2O (242.0055)


   

(S)-1-(6-Bromo-pyridin-2-yl)-pyrrolidin-3-ol

(S)-1-(6-Bromo-pyridin-2-yl)-pyrrolidin-3-ol

C9H11BrN2O (242.0055)


   

9-oxofluorene-4-carbonyl chloride

9-oxofluorene-4-carbonyl chloride

C14H7ClO2 (242.0135)


   

2,5-Bis(trifluoromethyl)benzaldehyde

2,5-Bis(trifluoromethyl)benzaldehyde

C9H4F6O (242.0166)


   

(4-bromobenzyl)trimethylsilane

(4-bromobenzyl)trimethylsilane

C10H15BrSi (242.0126)


   

(2R)-2-AMINOPROPANAMIDE

(2R)-2-AMINOPROPANAMIDE

C9H7ClN2O4 (242.0094)


   

(4-Chloro-5-Methyl-3-Trifluoromethyl-Pyrazol-1-Yl)-Acetic Acid

(4-Chloro-5-Methyl-3-Trifluoromethyl-Pyrazol-1-Yl)-Acetic Acid

C7H6ClF3N2O2 (242.007)


   

1-(5-bromo-2-pyridyl)pyrrolidin-3-ol

1-(5-bromo-2-pyridyl)pyrrolidin-3-ol

C9H11BrN2O (242.0055)


   

(ETHYLBENZENE)TRICARBONYLCHROMIUM(0)

(ETHYLBENZENE)TRICARBONYLCHROMIUM(0)

C11H10CrO3 (242.0035)


   

4-(4-Bromopyridin-2-yl)morpholine

4-(4-Bromopyridin-2-yl)morpholine

C9H11BrN2O (242.0055)


   

4-chloro-6,7-difluoroquinoline-3-carboxamide

4-chloro-6,7-difluoroquinoline-3-carboxamide

C10H5ClF2N2O (242.0058)


   

3,6-Anhydro-2-(hydrogen sulfate)-alpha-D-galactopyranose

3,6-Anhydro-2-(hydrogen sulfate)-alpha-D-galactopyranose

C6H10O8S (242.0096)


   

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.

   

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)


   

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)


   

(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)


   

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.

   

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.

   

(4s,5s)-4,5-dihydroxy-2-oxo-6-sulfohexanoic acid

(4s,5s)-4,5-dihydroxy-2-oxo-6-sulfohexanoic acid

C6H10O8S (242.0096)


   

[(2s,3s,4s,5r)-3,4,5-trihydroxy-6-oxooxan-2-yl]methanesulfonic acid

[(2s,3s,4s,5r)-3,4,5-trihydroxy-6-oxooxan-2-yl]methanesulfonic acid

C6H10O8S (242.0096)


   

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)