Exact Mass: 156.0067

Exact Mass Matches: 156.0067

Found 124 metabolites which its exact mass value is equals to given mass value 156.0067, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Chlorobenzoic acid

2-Chlorobenzoic acid, copper (2+) salt

C7H5ClO2 (155.9978)


KEIO_ID C088

   

4-Chlorobenzoic acid

4-Chlorobenzoic acid, sodium salt, 11C-labeled

C7H5ClO2 (155.9978)


CONFIDENCE standard compound; INTERNAL_ID 431; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4340; ORIGINAL_PRECURSOR_SCAN_NO 4338 CONFIDENCE standard compound; INTERNAL_ID 431; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4332; ORIGINAL_PRECURSOR_SCAN_NO 4329 CONFIDENCE standard compound; INTERNAL_ID 431; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4361; ORIGINAL_PRECURSOR_SCAN_NO 4356 CONFIDENCE standard compound; INTERNAL_ID 431; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4423; ORIGINAL_PRECURSOR_SCAN_NO 4419 CONFIDENCE standard compound; INTERNAL_ID 431; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4331; ORIGINAL_PRECURSOR_SCAN_NO 4328 CONFIDENCE standard compound; INTERNAL_ID 431; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4339; ORIGINAL_PRECURSOR_SCAN_NO 4337 KEIO_ID C104

   

3-Sulfopropanediol

(R)-2,3-Dihydroxypropane-1-sulfonate

C3H8O5S (156.0092)


An alkanesulfonic acid obtained by the formal substitution of one of the methyl hydrogens of propane-1,2-diol by a sulfonic acid group.

   

2,5-Furandicarboxylic acid

Furane-alpha,alpha-dicarboxylic acid

C6H4O5 (156.0059)


2,5-Furandicarboxylic acid is a normal urinary metabolite in humans. (PMID:14708889, 8087979, 2338430, 3711221). Dietary studies show that the furan derivatives or their precursors are of exogenous origin. They are originated from furan derivatives found in food prepared by strong heating. This may explain the absence of 2,5-furandicarboxylic acid in urine of breastfed children, and the absence of these acids in the urine of rats, pigs, cows, oxs, rabbits, and monkeys (PMID 4630229). 2,5-Furandicarboxylic acid is also a microbial metabolite, a product of the oxidation of hydroxymethylfurfural (HMF) by the enzyme furfural/HMF oxidoreductase which is found in the bacterium Cupriavidus basilensis. Cupriavidus basilensis is a gram-negative soil bacterium of the genus Cupriavidus and the family Burkholderiaceae. 2,5-Furandicarboxylic acid increases with the level of fructose consumed (PMID:20194784). 2,5-Furandicarboxylic acid is a normal urinary metabolite in humans. (PMIDs 14708889, 8087979, 2338430, 3711221) 2,5-Furandicarboxylic acid, detected in human urine, is an important renewable biotechnological building block because it serves as an environmentally friendly substitute for terephthalic acid in the production of polyesters[1].

   

m-Chlorobenzoic acid

3-cholro-Benzoic acid

C7H5ClO2 (155.9978)


m-Chlorobenzoic acid is a metabolic byproduct of the drug bupropion. Bupropion is sold as Wellbutrin, or Zyban and is an atypical antidepressant that acts as a norepinephrine and dopamine reuptake inhibitor, and nicotinic antagonist. In 2007 it was the fourth-most prescribed antidepressant in the United States retail market, with 20.184 million retail prescriptions. [HMDB] m-Chlorobenzoic acid is a metabolic byproduct of the drug bupropion. Bupropion is sold as Wellbutrin, or Zyban and is an atypical antidepressant that acts as a norepinephrine and dopamine reuptake inhibitor, and nicotinic antagonist. In 2007 it was the fourth-most prescribed antidepressant in the United States retail market, with 20.184 million retail prescriptions. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Methyl phenyl disulfide

(Methyldisulphanyl)benzene

C7H8S2 (156.0067)


Methyl phenyl disulfide is found in beverages. Methyl phenyl disulfide is found in cocoa. Methyl phenyl disulfide is a flavouring agent for baked goods, beverages and seasonings. Found in cocoa. Flavouring agent for baked goods, beverages and seasonings

   

3-Hydroxy-4-oxo-4H-pyran-2-carboxylic acid

3-Hydroxy-4-oxo-4H-pyran-2-carboxylic acid

C6H4O5 (156.0059)


   

cis-Aconitic anhydride

2-(2,5-dioxo-2,5-dihydrofuran-3-yl)acetic acid

C6H4O5 (156.0059)


   

O,O,S-Trimethyl phosphorothioate

Dimethyl (methylsulphanyl)phosphonic acid

C3H9O3PS (156.001)


   

2-Chloronicotinamide

2-Chloronicotinamide

C6H5ClN2O (156.009)


   

Acetoxymaleic anhydride

Acetoxymaleic anhydride

C6H4O5 (156.0059)


   

m-Chlorobenzoic acid

m-Chlorobenzoic acid

C7H5ClO2 (155.9978)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2,5-Furandicarboxylic acid

2,5-Furandicarboxylic acid

C6H4O5 (156.0059)


2,5-Furandicarboxylic acid, detected in human urine, is an important renewable biotechnological building block because it serves as an environmentally friendly substitute for terephthalic acid in the production of polyesters[1].

   

Dehydromucate

(1,5-Dimethylhexyl)hydrazine

C6H4O5 (156.0059)


2,5-Furandicarboxylic acid, detected in human urine, is an important renewable biotechnological building block because it serves as an environmentally friendly substitute for terephthalic acid in the production of polyesters[1].

   

FEMA 3872

(methyldisulfanyl)benzene

C7H8S2 (156.0067)


   

2-Chloro-3-hydroxybenzaldehyde

2-Chloro-3-hydroxybenzaldehyde

C7H5ClO2 (155.9978)


   

3,3,3-Trifluoropropylene carbonate

3,3,3-Trifluoropropylene carbonate

C4H3F3O3 (156.0034)


   

Phenyl chloroformate

Phenyl chloroformate

C7H5ClO2 (155.9978)


   

DIETHYL CHLOROPHOSPHITE

DIETHYL CHLOROPHOSPHITE

C4H10ClO2P (156.0107)


   

UNII:89VL1KZ19R

UNII:89VL1KZ19R

C7H9ClSi (156.0162)


   

2-Chloro-5-hydroxybenzaldehyde

2-Chloro-5-hydroxybenzaldehyde

C7H5ClO2 (155.9978)


   

6-chloro-2-methylpyrimidine-4-carbaldehyde

6-chloro-2-methylpyrimidine-4-carbaldehyde

C6H5ClN2O (156.009)


   

2-Methyl-1-propanesulfonyl chloride

2-Methyl-1-propanesulfonyl chloride

C4H9ClO2S (156.0012)


   

4-Amino-6-chloro-2-pyridinecarbaldehyde

4-Amino-6-chloro-2-pyridinecarbaldehyde

C6H5ClN2O (156.009)


   

Sodium hydrogen DL-malate

Sodium hydrogen DL-malate

C4H5NaO5 (156.0035)


   

1-Butanesulfonyl chloride

1-Butanesulfonyl chloride

C4H9ClO2S (156.0012)


   

1,3-Benzodioxole,5-chloro-

1,3-Benzodioxole,5-chloro-

C7H5ClO2 (155.9978)


   

furan-2,4-dicarboxylic acid

furan-2,4-dicarboxylic acid

C6H4O5 (156.0059)


   

5-Chloro-2-hydroxybenzaldehyde

5-Chloro-2-hydroxybenzaldehyde

C7H5ClO2 (155.9978)


   

4-Chlorophenylboronic acid

4-Chlorophenylboronic acid

C6H6BClO2 (156.0149)


   

6-Chloropyridine-2-carboxylic acid amide

6-Chloropyridine-2-carboxylic acid amide

C6H5ClN2O (156.009)


   

1-(6-chloropyrazin-2-yl)ethanone

1-(6-chloropyrazin-2-yl)ethanone

C6H5ClN2O (156.009)


   

3-Chloro-5-hydroxybenzaldehyde

3-Chloro-5-hydroxybenzaldehyde

C7H5ClO2 (155.9978)


   

DICHLOROMETHYL N-BUTYL ETHER

DICHLOROMETHYL N-BUTYL ETHER

C5H10Cl2O (156.0109)


   

DL-MALIC ACID MONOSODIUM SALT

DL-MALIC ACID MONOSODIUM SALT

C4H5NaO5 (156.0035)


   

3-AMINO-2-CHLOROISONICOTINALDEHYDE

3-AMINO-2-CHLOROISONICOTINALDEHYDE

C6H5ClN2O (156.009)


   

4-chloropicolinamide

4-chloropicolinamide

C6H5ClN2O (156.009)


   

6-sulfanylidene-1H-pyridazine-3-carboxylic acid

6-sulfanylidene-1H-pyridazine-3-carboxylic acid

C5H4N2O2S (155.9993)


   

furan-2-boronic acid

furan-2-boronic acid

C5H5BO3S (156.0052)


   

2-Amino-3-formyl-4-chloropyridine

2-Amino-3-formyl-4-chloropyridine

C6H5ClN2O (156.009)


   

Lithium Hexafluorosilicate

Lithium Hexafluorosilicate

F6Li2Si (155.9994)


   

4-(METHYLTHIO)THIOPHENOL

4-(METHYLTHIO)THIOPHENOL

C7H8S2 (156.0067)


   

2-Amino-5-chloronicotinaldehyde

2-Amino-5-chloronicotinaldehyde

C6H5ClN2O (156.009)


   

1-(2-Chloropyrimidin-4-yl)ethanone

1-(2-Chloropyrimidin-4-yl)ethanone

C6H5ClN2O (156.009)


   

5-nitropyridine-2-thiol

5-nitropyridine-2-thiol

C5H4N2O2S (155.9993)


   

3-Chloropyridine-2-carboxamide

3-Chloropyridine-2-carboxamide

C6H5ClN2O (156.009)


   

5-Chloropyridine-2-carboxamide

5-Chloropyridine-2-carboxamide

C6H5ClN2O (156.009)


   

6-Chloropyridine-2-carboxamide

6-Chloropyridine-2-carboxamide

C6H5ClN2O (156.009)


   

4-Chloropyridine-3-carboxamide

4-Chloropyridine-3-carboxamide

C6H5ClN2O (156.009)


   

5-CHLORONICOTINAMIDE

5-CHLORONICOTINAMIDE

C6H5ClN2O (156.009)


   

3-Chloropyridine-4-carboxamide

3-Chloropyridine-4-carboxamide

C6H5ClN2O (156.009)


   

Methyl 3,3,3-trifluoro-2-oxopropanoate

Methyl 3,3,3-trifluoro-2-oxopropanoate

C4H3F3O3 (156.0034)


   

Benzoyl chloride,2-hydroxy-

Benzoyl chloride,2-hydroxy-

C7H5ClO2 (155.9978)


   

Chloro(trimethoxy)silane

Chloro(trimethoxy)silane

C3H9ClO3Si (156.0009)


   

4-Chloro-3-hydroxybenzaldehyde

4-Chloro-3-hydroxybenzaldehyde

C7H5ClO2 (155.9978)


   

1-CHLORO-3-(METHYLSULFONYL)PROPANE

1-CHLORO-3-(METHYLSULFONYL)PROPANE

C4H9ClO2S (156.0012)


   

4-Chloro-2-hydroxybenzaldehyde

4-Chloro-2-hydroxybenzaldehyde

C7H5ClO2 (155.9978)


   

3-nitropyridine-2-thiol

3-nitropyridine-2-thiol

C5H4N2O2S (155.9993)


   

2-Chloroisonicotinamide

2-Chloroisonicotinamide

C6H5ClN2O (156.009)


   

4-Pyrimidinecarboxaldehyde,1,2,3,6-tetrahydro-6-oxo-2-thioxo-

4-Pyrimidinecarboxaldehyde,1,2,3,6-tetrahydro-6-oxo-2-thioxo-

C5H4N2O2S (155.9993)


   

Ethane,1-chloro-2-(ethylsulfonyl)-

Ethane,1-chloro-2-(ethylsulfonyl)-

C4H9ClO2S (156.0012)


   

6-Chloronicotinamide

6-Chloronicotinamide

C6H5ClN2O (156.009)


   

3-Chloro-4-hydroxybenzaldehyde

3-Chloro-4-hydroxybenzaldehyde

C7H5ClO2 (155.9978)


   

1-(3-Chloropyrazin-2-yl)ethanone

1-(3-Chloropyrazin-2-yl)ethanone

C6H5ClN2O (156.009)


   

3-FORMYL-2-THIOPHENEBORONIC ACID

3-FORMYL-2-THIOPHENEBORONIC ACID

C5H5BO3S (156.0052)


   

5-amino-6-chloronicotinaldehyde

5-amino-6-chloronicotinaldehyde

C6H5ClN2O (156.009)


   

5-Formyl-2-thiopheneboronic acid

5-Formyl-2-thiopheneboronic acid

C5H5BO3S (156.0052)


   

4-chloro-2-methylpyrimidine-5-carbaldehyde

4-chloro-2-methylpyrimidine-5-carbaldehyde

C6H5ClN2O (156.009)


   

(4-formylthiophen-2-yl)boronic acid

(4-formylthiophen-2-yl)boronic acid

C5H5BO3S (156.0052)


   

3-AMINO-6-CHLOROPICOLINALDEHYDE

3-AMINO-6-CHLOROPICOLINALDEHYDE

C6H5ClN2O (156.009)


   

3,4-toluenedithiol

3,4-toluenedithiol

C7H8S2 (156.0067)


   

(2-Formyl-3-thienyl)boronic acid

(2-Formyl-3-thienyl)boronic acid

C5H5BO3S (156.0052)


   

furan-2,3-dicarboxylic acid

furan-2,3-dicarboxylic acid

C6H4O5 (156.0059)


   

2-Chloro-6-hydroxybenzaldehyde

2-Chloro-6-hydroxybenzaldehyde

C7H5ClO2 (155.9978)


   

O,O,O-Trimethyl phosphorothioate

trimethoxy(sulfanylidene)-λ5-phosphane

C3H9O3PS (156.001)


   

2-Chlorophenylboronic aicd

2-Chlorophenylboronic aicd

C6H6BClO2 (156.0149)


   

sodium malate

sodium malate

C4H5NaO5 (156.0035)


   

2-Chloro-4-hydroxybenzaldehyde

2-Chloro-4-hydroxybenzaldehyde

C7H5ClO2 (155.9978)


   

2-Formylthiophene-4-boronic acid

2-Formylthiophene-4-boronic acid

C5H5BO3S (156.0052)


   

2-chloro-1-(2-chloroethoxy)propane

2-chloro-1-(2-chloroethoxy)propane

C5H10Cl2O (156.0109)


   

3-Chloro-2-hydroxybenzaldehyde

3-Chloro-2-hydroxybenzaldehyde

C7H5ClO2 (155.9978)


   

O,O,S-trimethyl phosphorothiate

O,O,S-Trimethyl phosphorothioate

C3H9O3PS (156.001)


   

cis-Aconitic anhydride

(2,5-Dioxotetrahydro-3-furanyl)acetic acid

C6H4O5 (156.0059)


   

4,4,4-Trifluoro-3-oxobutanoic acid

4,4,4-Trifluoro-3-oxobutanoic acid

C4H3F3O3 (156.0034)


   

4-Amino-2-chloronicotinaldehyde

4-Amino-2-chloronicotinaldehyde

C6H5ClN2O (156.009)


   

1-(2-Chloropyrimidin-5-yl)ethanone

1-(2-Chloropyrimidin-5-yl)ethanone

C6H5ClN2O (156.009)


   

Benzoyl chloride, 4-hydroxy- (9CI)

Benzoyl chloride, 4-hydroxy- (9CI)

C7H5ClO2 (155.9978)


   

2-Amino-6-chloro-3-pyridinecarboxaldehyde

2-Amino-6-chloro-3-pyridinecarboxaldehyde

C6H5ClN2O (156.009)


   

4-amino-6-chloropyridine-3-carbaldehyde

4-amino-6-chloropyridine-3-carbaldehyde

C6H5ClN2O (156.009)


   

3,4-Furandicarboxylic acid

3,4-Furandicarboxylic acid

C6H4O5 (156.0059)


   

5,6-Difluoro-2,1,3-benzoxadiazole

5,6-Difluoro-2,1,3-benzoxadiazole

C6H2F2N2O (156.0135)


   

2-CHLORO-5-METHYL-1,4-BENZOQUINONE

2-CHLORO-5-METHYL-1,4-BENZOQUINONE

C7H5ClO2 (155.9978)


   

(4-Chlorophenyl)boronic acid

(4-Chlorophenyl)boronic acid

C6H6BClO2 (156.0149)


   

1-(5-Chloropyrazin-2-yl)ethanone

1-(5-Chloropyrazin-2-yl)ethanone

C6H5ClN2O (156.009)


   

5-methylpyrazine-2-carbonylchloride

5-methylpyrazine-2-carbonylchloride

C6H5ClN2O (156.009)


   

Comenic Acid

Comenic Acid

C6H4O5 (156.0059)


   

Borate ion

Borate ion

B4O7-2 (156.0016)


   

(3E)-2-oxohex-3-enedioate

(3E)-2-oxohex-3-enedioate

C6H4O5-2 (156.0059)


   

2,6-dioxo-3,6-dihydro-2H-pyran-4-carboxylic acid

2,6-dioxo-3,6-dihydro-2H-pyran-4-carboxylic acid

C6H4O5 (156.0059)


   

Maleylacetate

Maleylacetate

C6H4O5-2 (156.0059)


   

2-Hydroxymuconate

2-Hydroxymuconate

C6H4O5-2 (156.0059)


   

Phenylphosphonate

Phenylphosphonate

C6H5O3P-2 (155.9976)


   

(Z)-5-Oxohex-2-enedioate

(Z)-5-Oxohex-2-enedioate

C6H4O5-2 (156.0059)


   

(3Z)-2-oxohex-3-enedioate

(3Z)-2-oxohex-3-enedioate

C6H4O5-2 (156.0059)


   

4-Carboxy-2-hydroxypenta-2,4-dienoate

4-Carboxy-2-hydroxypenta-2,4-dienoate

C6H4O5-2 (156.0059)


   

3-Hydroxy-cis,cis-muconate(2-)

3-Hydroxy-cis,cis-muconate(2-)

C6H4O5-2 (156.0059)


   

4-Oxalocrotonate

4-Oxalocrotonate

C6H4O5-2 (156.0059)


   

(2~{S})-2,3-bis(oxidanyl)propane-1-sulfonic acid

(2~{S})-2,3-bis(oxidanyl)propane-1-sulfonic acid

C3H8O5S (156.0092)


   

2-Oxo-4-carboxypent-4-enoate

2-Oxo-4-carboxypent-4-enoate

C6H4O5-2 (156.0059)


   

(2E)-2-ethylidene-3-oxobutanedioate

(2E)-2-ethylidene-3-oxobutanedioate

C6H4O5-2 (156.0059)


   

Fumarylacetate

Fumarylacetate

C6H4O5-2 (156.0059)


   

2-Hydroxy-cis,cis-muconate

2-Hydroxy-cis,cis-muconate

C6H4O5-2 (156.0059)


   

4-Nitroimidazolate

4-Nitroimidazolate

C4H2N3O4- (156.0045)


   

4-Chlorobenzoic acid

4-Chlorobenzoic acid

C7H5ClO2 (155.9978)


A monochlorobenzoic acid carrying a chloro substituent at position 4.

   

2-Chlorobenzoic acid

2-Chlorobenzoic acid

C7H5ClO2 (155.9978)


A monochlorobenzoic acid having the chloro group at the 2-position.

   

(2R)-3-sulfopropanediol

(2R)-3-sulfopropanediol

C3H8O5S (156.0092)


An alkanesulfonic acid obtained by the formal substitution of one of the methyl hydrogens of (2S)-propane-1,2-diol by a sulfonic acid group.

   

3-chlorobenzoic acid

3-chlorobenzoic acid

C7H5ClO2 (155.9978)


A monochlorobenzoic acid carrying a chloro substituent at position 3. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Maleylacetate

Maleylacetate

C6H4O5 (156.0059)


A 4-oxohex-2-enedioate that is the conjugate base of maleylacetic acid.

   

Furan-2,5-dicarboxylic acid

Furan-2,5-dicarboxylic acid

C6H4O5 (156.0059)


A member of the class of furans carrying two carboxy substituents at positions 2 and 5.

   

(2S)-2,3-Dihydroxypropane-1-sulfonate

(2S)-2,3-Dihydroxypropane-1-sulfonate

C3H8O5S (156.0092)


   

Chlorobenzoic acid

Chlorobenzoic acid

C7H5ClO2 (155.9978)


   

sulfopropanediol

sulfopropanediol

C3H8O5S (156.0092)


   

Furandicarboxylic acid

Furandicarboxylic acid

C6H4O5 (156.0059)


   

5-hydroxy-4-oxopyran-2-carboxylic acid

NA

C6H4O5 (156.0059)


{"Ingredient_id": "HBIN011619","Ingredient_name": "5-hydroxy-4-oxopyran-2-carboxylic acid","Alias": "NA","Ingredient_formula": "C6H4O5","Ingredient_Smile": "C1=C(OC=C(C1=O)O)C(=O)O","Ingredient_weight": "156.09 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37447","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "68139","DrugBank_id": "NA"}