Exact Mass: 242.0184

Exact Mass Matches: 242.0184

Found 40 metabolites which its exact mass value is equals to given mass value 242.0184, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 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-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)


   

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

   

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)


   

(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)


   

Methyl 2-hydroxy-3,5-dinitrobenzoate

Methyl 2-hydroxy-3,5-dinitrobenzoate

C8H6N2O7 (242.0175)


   

1h,1h-heptafluorobutyl acetate

1h,1h-heptafluorobutyl acetate

C6H5F7O2 (242.0178)


   

2-(ethylsulphonyl)benzothiazol-6-amine

2-(ethylsulphonyl)benzothiazol-6-amine

C9H10N2O2S2 (242.0184)


   

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)


   

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

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

C9H10N2O2S2 (242.0184)


   

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.

   

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)