Exact Mass: 159.0353974
Exact Mass Matches: 159.0353974
Found 82 metabolites which its exact mass value is equals to given mass value 159.0353974,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Citiolone
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
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
Citiolone
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
2-OXO-2,3-DIHYDRO-1H-PYRROLO[3,2-B]PYRIDINE-5-CARBONITRILE
1,2,5-Oxadiazole-3-carboxamide,4-(hydroxymethyl)-,2-oxide
(R)-2-AMINO-3-(PROP-2-YN-1-YLTHIO)PROPANOIC ACID
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].
pyridine-4-boronic acid hydrochloride
C5H7BClNO2 (159.02583420000002)
Thieno[3,4-d]oxazol-2(3H)-one, tetrahydro-6a-methyl- (9CI)
2-HYDROXY-1H-PYRROLO[3,2-B]PYRIDINE-3-CARBONITRILE
5-Hydroxy-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
N-iminiumylmethyl-L-aspartate
Conjugate base of N-formimidoyl-L-aspartic acid.
2,4-didehydro-3-deoxy-L-rhamnonate
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
4-(2,5-dioxo-4-imidazolidinyl)carbamic acid; (r)-form
{"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"}