Exact Mass: 158.99901400000002
Exact Mass Matches: 158.99901400000002
Found 249 metabolites which its exact mass value is equals to given mass value 158.99901400000002,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(E)-Raphanusanin
(Z)-Raphanusanin is found in brassicas. (Z)-Raphanusanin is isolated from Raphanus sativus var. hortensis f. gigantissimus. Isolated from Raphanus sativus variety hortensis f. gigantissimus. (E)-Raphanusanin is found in brassicas.
(E)-4-Isothiocyanato-1-(methylthio)-1-butene
(Z)-4-Isothiocyanato-1-(methylthio)-1-butene is found in root vegetables. (Z)-4-Isothiocyanato-1-(methylthio)-1-butene is a minor component of radish isolated by gas liquid chromatography (GLC)
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
N-Chlorotaurine
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors
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
5-Fluoro-2-pyridinecarbonyl chloride
C6H3ClFNO (158.98871899999997)
3-Pyridinecarboxylicacid, hydrochloride (1:1)
C6H6ClNO2 (159.00870460000002)
5-amino-6-sulfanylidene-1,3-diazinane-2,4-dione
C4H5N3O2S (159.01024700000002)
5-[(DIMETHYLAMINO)METHYL]-1,3,4-OXADIAZOLE-2-THIOL
3,5-dimethylisoxazole-4-carbonyl chloride
C6H6ClNO2 (159.00870460000002)
6-Fluoropyridine-2-carbonyl chloride
C6H3ClFNO (158.98871899999997)
3-Pyridinecarbonyl chloride, 2-fluoro- (9CI)
C6H3ClFNO (158.98871899999997)
3-Chloro-5-(hydroxymethyl)-2(1H)-pyridinone
C6H6ClNO2 (159.00870460000002)
2-OXO-2,3-DIHYDRO-1H-PYRROLO[3,2-B]PYRIDINE-5-CARBONITRILE
2-Chloro-3-fluoroisonicotinaldehyde
C6H3ClFNO (158.98871899999997)
2-Chloro-6-(hydroxymethyl)-3-pyridinol
C6H6ClNO2 (159.00870460000002)
Methyl 4-chloro-1H-pyrrole-2-carboxylate
C6H6ClNO2 (159.00870460000002)
1,2,5-Oxadiazole-3-carboxamide,4-(hydroxymethyl)-,2-oxide
1H,3H-Imidazo[2,1-c][1,2,4]thiadiazole-3-thione,5,6-dihydro-(9CI)
2,5-dimethyl-1,3-oxazole-4-carbonyl chloride
C6H6ClNO2 (159.00870460000002)
(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].
2-Chloro-5-fluoro-pyridine-3-carbaldehyde
C6H3ClFNO (158.98871899999997)
Methyl 3-chloro-1H-pyrrole-2-carboxylate
C6H6ClNO2 (159.00870460000002)
Methyl 4-amino-1,2,5-thiadiazole-3-carboxylate
C4H5N3O2S (159.01024700000002)
pyridine-4-boronic acid hydrochloride
C5H7BClNO2 (159.02583420000002)
1,3,4-Thiadiazol-2-amine, 4-acetyl-4,5-dihydro-5-methyl- (9CI)
1H-1,2,3-Triazole-4-carboxylicacid,5-mercapto-,hydrazide(9CI)
3-Chloro-5-fluoro-pyridine-4-carbaldehyde
C6H3ClFNO (158.98871899999997)
2-Chloro-4,6-dihydroxy-3-methylpyridine
C6H6ClNO2 (159.00870460000002)
1,3,4-Thiadiazole-2-carboxylicacid,5-amino-,methylester(9CI)
C4H5N3O2S (159.01024700000002)
4-Methyl-5-nitro-1,3-thiazol-2-amine
C4H5N3O2S (159.01024700000002)
4-Pyridinecarbonyl chloride, 2-fluoro- (9CI)
C6H3ClFNO (158.98871899999997)
2-Chloro-5-fluoroisonicotinaldehyde
C6H3ClFNO (158.98871899999997)
Thieno[3,4-d]oxazol-2(3H)-one, tetrahydro-6a-methyl- (9CI)
Thieno[3,4-d]isoxazole, 4,6-dihydro-, 5,5-dioxide (9CI)
2-HYDROXY-1H-PYRROLO[3,2-B]PYRIDINE-3-CARBONITRILE
3-methyl-4-nitro-1,2-thiazol-5-amine
C4H5N3O2S (159.01024700000002)
5-Hydroxy-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
1,1,1-trifluoro-3-nitropropan-2-ol
C3H4F3NO3 (159.01432699999998)
5-Chloro-4-hydroxy-1-methyl-2(1H)-pyridinone
C6H6ClNO2 (159.00870460000002)
6-chloro-4-fluoropyridine-3-carbaldehyde
C6H3ClFNO (158.98871899999997)
(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-ACETIC ACID
C4H5N3O2S (159.01024700000002)
2-Pyridinecarboxylic acid hydrochloride
C6H6ClNO2 (159.00870460000002)
5-amino-2-sulfanylidene-1,3-diazinane-4,6-dione
C4H5N3O2S (159.01024700000002)
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
N-formyl-L-aspartate(2-)
A doubly-charged N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-formyl-L-aspartic acid.
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"}