Exact Mass: 159.0303

Exact Mass Matches: 159.0303

Found 70 metabolites which its exact mass value is equals to given mass value 159.0303, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(R)-2-Amino-3-(2-propynylthio)propanoic Acid

(2R)-2-amino-3-prop-2-ynylsulfanylpropanoic acid

C6H9NO2S (159.0354)

Citiolone

N-(2-oxothiolan-3-yl)ethanimidic acid

C6H9NO2S (159.0354)

A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05B - Liver therapy, lipotropics > A05BA - Liver therapy C78273 - Agent Affecting Respiratory System > C29767 - Expectorant C26170 - Protective Agent > C2081 - Hepatoprotective Agent

rac-1-(4-methyl-thiazol-5-yl)-ethane-1,2-diol

C6H9NO2S (159.0354)

7-Cyan-hept-2t-en-4,6-diinsaeure-methylester|7-Cyanhept-trans-2-en-4,6-diinsaeuremethylester|7-cyano-hept-2t-ene-4,6-diynoic acid methyl ester|7-Cyanohept-trans-2-en-4,6-diinsaeure-methylester

C9H5NO2 (159.032)

(2,5-dioxoimidazolidin-4-yl)carbamic acid

C4H5N3O4 (159.028)

Citiolone

Acetylhomocysteine thiolactone

C6H9NO2S (159.0354)

S-Propargylcysteine (SPRC), a structural analog of S-allyl cysteine (SAC), is a slow H2S-releasing compound. S-Propargylcysteine reduces Ca2+ accumulation and inflammatory cytokines, inhibits STAT3, and elevates p53 and Bax. S-Propargylcysteine has anti-inflammatory activity and protects mice against acute pancreatitis. S-Propargylcysteine also has cardioprotective, neuroprotective acitivties[1][2].

2-Chloro-4-fluoro-6-methylaniline

C7H7ClFN (159.0251)

3-Cyanophthalide

C9H5NO2 (159.032)

1-(2-Chloro-3-fluorophenyl)methanamine

C7H7ClFN (159.0251)

pyridine-4-boronic acid hydrochloride

C5H7BClNO2 (159.0258)

2,6-Difluoropyridine-4-boronic acid

C5H4BF2NO2 (159.0303)

2,3-Difluoropyridine-4-boronic acid

C5H4BF2NO2 (159.0303)

1H-1,2,3-Triazole-4-carboxylicacid,5-mercapto-,hydrazide(9CI)

C3H5N5OS (159.0215)

1-BENZOFURAN-5-YL ISOCYANATE

C9H5NO2 (159.032)

4-(2-OXOACETYL)BENZONITRILE

C9H5NO2 (159.032)

(2,6-Difluoro-3-pyridinyl)boronic acid

C5H4BF2NO2 (159.0303)

1,3,5-Triazine-2,4-diamine,6-chloro-N2-methyl-

C4H6ClN5 (159.0312)

2-Chloro-5-fluorobenzylamine

C7H7ClFN (159.0251)

sodium,3-aminobenzoate

C7H6NNaO2 (159.0296)

(3,5-DIFLUOROPYRIDINE-4-YL)BORONIC ACID

C5H4BF2NO2 (159.0303)

3-Hydroxy-1-benzofuran-2-carbonitrile

C9H5NO2 (159.032)

3-Chloro-5-fluoro-2-methylaniline

C7H7ClFN (159.0251)

4-Chloro-6-hydrazino-pyrimidin-5-ylamine

C4H6ClN5 (159.0312)

4-Chloro-2-fluoro-5-methylaniline

C7H7ClFN (159.0251)

Thieno[3,4-d]oxazol-2(3H)-one, tetrahydro-6a-methyl- (9CI)

C6H9NO2S (159.0354)

Thiazole,2-(2-methoxyethoxy)-

C6H9NO2S (159.0354)

5,8-QUINOLINEQUINONE

C9H5NO2 (159.032)

3-chloro-4-fluoro-5-methylaniline

C7H7ClFN (159.0251)

ethyl 3-isothiocyanatopropionate

C6H9NO2S (159.0354)

METHYL 2-[(2-CYANOETHYL)THIO]ACETATE

C6H9NO2S (159.0354)

3-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBONITRILE

C9H5NO2 (159.032)

Sodium (benzoylamino)oxidanide

C7H6NNaO2 (159.0296)

1,3,5-TRIAZINE-2,4-DIAMINE, 6-(CHLOROMETHYL)-

C4H6ClN5 (159.0312)

2,5-Difluoropyridine-4-boronic acid

C5H4BF2NO2 (159.0303)

1-(azetidin-3-yl)hydrazine dihydrochloride

C3H11Cl2N3 (159.033)

3-Chloro-5-fluorobenzylamine

C7H7ClFN (159.0251)

ethyl 2-isothiocyanatopropionate

C6H9NO2S (159.0354)

2-chloro-6-fluorobenzylamine

C7H7ClFN (159.0251)

2-Chloro-4-fluoro-3-methylaniline

C7H7ClFN (159.0251)

Methyl 4-thiocyanatobutanoate

C6H9NO2S (159.0354)

1-Oxo-1,3-dihydroisobenzofuran-5-carbonitrile

C9H5NO2 (159.032)

5-chloro-4-fluoro-2-methylaniline

C7H7ClFN (159.0251)

(2,5-Difluoropyridin-3-yl)boronic acid

C5H4BF2NO2 (159.0303)

5-Chloro-2-fluorobenzylamine

C7H7ClFN (159.0251)

BOC-DL-BETA-LEUCINE

C5H7BClNO2 (159.0258)

1-OXO-1,3-DIHYDRO-2-BENZOFURAN-4-CARBONITRILE

C9H5NO2 (159.032)

Dihydro-5-azaorotic acid

C4H5N3O4 (159.028)

2,4-didehydro-3-deoxy-L-rhamnonate

C6H7O5- (159.0293)

A carbohydrate acid anion that is the conjugate base of 2,4-didehydro-3-deoxy-L-rhamnonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

(3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate

C6H7O5- (159.0293)

4-(2,5-dioxo-4-imidazolidinyl)carbamic acid; (r)-form

C4H5N3O4 (159.028)

{"Ingredient_id": "HBIN009858","Ingredient_name": "4-(2,5-dioxo-4-imidazolidinyl)carbamic acid; (r)-form","Alias": "NA","Ingredient_formula": "C4H5N3O4","Ingredient_Smile": "NA","Ingredient_weight": "159.1","OB_score": "NA","CAS_id": "244172-47-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7974","PubChem_id": "NA","DrugBank_id": "NA"}