Exact Mass: 159.02934720000002
Exact Mass Matches: 159.02934720000002
Found 86 metabolites which its exact mass value is equals to given mass value 159.02934720000002
,
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
Chloridazone-methyl-desphenyl
A pyridazinone that is pyridazin-3(2H)-one substituted by an amino group at position 5, a chloro group at position 4 and a methyl group at position 2. It is a metabolite of the herbicide chloridazone.jfuyklriltoil CONFIDENCE standard compound; INTERNAL_ID 2037 CONFIDENCE standard compound; EAWAG_UCHEM_ID 699
Chloridazon-methyl-desphenyl
CONFIDENCE standard compound; INTERNAL_ID 2336 CONFIDENCE standard compound; INTERNAL_ID 2037
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
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)
1H-1,2,3-Triazole-4-carboxylicacid,5-mercapto-,hydrazide(9CI)
Thieno[3,4-d]oxazol-2(3H)-one, tetrahydro-6a-methyl- (9CI)
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"}