Exact Mass: 182.9963

Exact Mass Matches: 182.9963

Found 53 metabolites which its exact mass value is equals to given mass value 182.9963, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Saccharin

1,1-dioxo-1,2-dihydro-1Lambda*6*-benzo[D]isothiazol-3-one

C7H5NO3S (182.999)


Saccharin, ammonium salt is used as a food additive [EAFUS] (EAFUS: Everything Added to Food in the United States). Saccharin belongs to the family of aromatic homomonocyclic compounds. These are aromatic compounds containing only one ring, which is homocyclic. Widely-used sweetening agent. All salts intensely sweet. Permitted in foods at levels of 80-1200 ppm in EU D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents CONFIDENCE standard compound; INTERNAL_ID 8670 COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

saccharin

Saccharin, ammonium salt

C7H5NO3S (182.999)


D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS It is used as a food additive . CONFIDENCE standard compound; EAWAG_UCHEM_ID 2816

   

Saccharin; LC-tDDA; CE10

Saccharin; LC-tDDA; CE10

C7H5NO3S (182.999)


   

Saccharin; LC-tDDA; CE20

Saccharin; LC-tDDA; CE20

C7H5NO3S (182.999)


   

Saccharin; LC-tDDA; CE30

Saccharin; LC-tDDA; CE30

C7H5NO3S (182.999)


   

Saccharin; LC-tDDA; CE40

Saccharin; LC-tDDA; CE40

C7H5NO3S (182.999)


   

5-CHLORO-1,3-DIHYDRO-INDOLE-2-THIONE

5-CHLORO-1,3-DIHYDRO-INDOLE-2-THIONE

C8H6ClNS (182.9909)


   

2-Amino-5-(2-thienyl)-1,3,4-thiadiazole

2-Amino-5-(2-thienyl)-1,3,4-thiadiazole

C6H5N3S2 (182.9925)


   

7-Chloro-3-methylthieno[3,2-b]pyridine

7-Chloro-3-methylthieno[3,2-b]pyridine

C8H6ClNS (182.9909)


   

(4-chlorophenylthio)acetonitrile

(4-chlorophenylthio)acetonitrile

C8H6ClNS (182.9909)


   

2-chlorobenzyl isothiocyanate

2-chlorobenzyl isothiocyanate

C8H6ClNS (182.9909)


   

2-Chloro-6-methylphenyl isothiocyanate

2-Chloro-6-methylphenyl isothiocyanate

C8H6ClNS (182.9909)


   

2-chloro-4-methylphenyl isothiocyanate

2-chloro-4-methylphenyl isothiocyanate

C8H6ClNS (182.9909)


   

3-Chlorobenzyl isothiocyanate

3-Chlorobenzyl isothiocyanate

C8H6ClNS (182.9909)


   

(2-(TRIFLUOROMETHYL)THIAZOL-4-YL)METHANOL

(2-(TRIFLUOROMETHYL)THIAZOL-4-YL)METHANOL

C5H4F3NOS (182.9966)


   

3-Cyano-4-fluorobenzoyl chloride

3-Cyano-4-fluorobenzoyl chloride

C8H3ClFNO (182.9887)


   

2-CHLORO-4-METHYLBENZOTHIAZOLE

2-CHLORO-4-METHYLBENZOTHIAZOLE

C8H6ClNS (182.9909)


   

2-CHLORO-5-METHYLBENZO[D]THIAZOLE

2-CHLORO-5-METHYLBENZO[D]THIAZOLE

C8H6ClNS (182.9909)


   

2-chloro-6-methylbenzo[d]thiazole

2-chloro-6-methylbenzo[d]thiazole

C8H6ClNS (182.9909)


   

2-(Chloromethyl)-1,3-Benzothiazole

2-(Chloromethyl)-1,3-Benzothiazole

C8H6ClNS (182.9909)


   

7-Chloro-2-Methyl-thieno[3,2-b]pyridine

7-Chloro-2-Methyl-thieno[3,2-b]pyridine

C8H6ClNS (182.9909)


   

3-chloro-4-fluorobenzoyl cyanide

3-chloro-4-fluorobenzoyl cyanide

C8H3ClFNO (182.9887)


   

Benzenesulfonyl isocyanate

Benzenesulfonyl isocyanate

C7H5NO3S (182.999)


   

4-Chloro-2-methylthieno[3,2-c]pyridine

4-Chloro-2-methylthieno[3,2-c]pyridine

C8H6ClNS (182.9909)


   

methyl 2-isocyanatothiophene-3-carboxylate(SALTDATA: FREE)

methyl 2-isocyanatothiophene-3-carboxylate(SALTDATA: FREE)

C7H5NO3S (182.999)


   

4-CHLORO-2-METHYLBENZO[D]THIAZOLE

4-CHLORO-2-METHYLBENZO[D]THIAZOLE

C8H6ClNS (182.9909)


   

5-chloro-2-methylphenyl isothiocyanate

5-chloro-2-methylphenyl isothiocyanate

C8H6ClNS (182.9909)


   

4-chloro-2-methylphenyl isothiocyanate

4-chloro-2-methylphenyl isothiocyanate

C8H6ClNS (182.9909)


   

3-chloro-4-methylphenyl isothiocyanate

3-chloro-4-methylphenyl isothiocyanate

C8H6ClNS (182.9909)


   

[4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol

[4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol

C5H4F3NOS (182.9966)


   

4-CHLORO-6-FLUOROPYRIDO[3,4-D]PYRIMIDINE

4-CHLORO-6-FLUOROPYRIDO[3,4-D]PYRIMIDINE

C7H3ClFN3 (183)


   

4-chloro-7-fluoropyrido[4,3-d]pyrimidine

4-chloro-7-fluoropyrido[4,3-d]pyrimidine

C7H3ClFN3 (183)


   

3-chloro-2-methylphenyl isothiocyanate

3-chloro-2-methylphenyl isothiocyanate

C8H6ClNS (182.9909)


   

Benzene,1-chloro-4-(isothiocyanatomethyl)-

Benzene,1-chloro-4-(isothiocyanatomethyl)-

C8H6ClNS (182.9909)


   

Ruthenium red

Ruthenium red

C8H6ClNS (182.9909)


   

2-Chloro-4-methyl-benzothiozole

2-Chloro-4-methyl-benzothiozole

C8H6ClNS (182.9909)


   

2-metyl-5-chloro-benzothiazole

2-metyl-5-chloro-benzothiazole

C8H6ClNS (182.9909)


   

2,4-Dinitrophenolate

2,4-Dinitrophenolate

C6H3N2O5- (183.0042)


   

3-Phospho-L-serine

3-Phospho-L-serine

C3H6NO6P-2 (182.9933)


   

3-Carboxy-cis,cis-muconate

3-Carboxy-cis,cis-muconate

C7H3O6-3 (182.993)


   

O-phosphonatooxy-D-serine(2-)

O-phosphonatooxy-D-serine(2-)

C3H6NO6P-2 (182.9933)


   

2-Carboxy-cis,cis-muconate

2-Carboxy-cis,cis-muconate

C7H3O6-3 (182.993)


   

5-chloro-5-deoxy-D-ribonate

5-chloro-5-deoxy-D-ribonate

C5H8ClO5- (183.006)


   

(3E)-buta-1,3-diene-1,1,4-tricarboxylate

(3E)-buta-1,3-diene-1,1,4-tricarboxylate

C7H3O6-3 (182.993)


   

2-Carboxyethyldimethylselenonium

2-Carboxyethyldimethylselenonium

C5H11O2Se+ (182.9924)


   

2-(Carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate

2-(Carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate

C7H3O6-3 (182.993)


   

O-phosphonatooxyserine(2-)

O-phosphonatooxyserine(2-)

C3H6NO6P-2 (182.9933)


   

4-deoxy-4-sulfo-D-erythrose

4-deoxy-4-sulfo-D-erythrose

C4H7O6S- (182.9963)


   

4-deoxy-4-sulfo-D-erythrulose

4-deoxy-4-sulfo-D-erythrulose

C4H7O6S- (182.9963)


   

O-phosphonato-L-serine(2-)

O-phosphonato-L-serine(2-)

C3H6NO6P (182.9933)


An O-phosphonatooxyserine(2-) that is the conjugate base of O-phospho-L-serine.

   

2,4-dinitrophenol(1-)

2,4-dinitrophenol(1-)

C6H3N2O5 (183.0042)


A phenolate anion obtained from 2,4-dinitrophenol. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

O-phosphonatooxyserine(2-)

O-phosphonatooxyserine(2-)

C3H6NO6P (182.9933)


An organophosphate oxoanion that is the dianionic form of O-phosphoserine having anionic phosphate and carboxy functions and a protonated amino group.

   

O-phosphonatooxy-D-serine(2-)

O-phosphonatooxy-D-serine(2-)

C3H6NO6P (182.9933)


An O-phosphonatooxyserine(2-) that is the dianion of O-phospho-D-serine.