Exact Mass: 158.9853822

Exact Mass Matches: 158.9853822

Found 201 metabolites which its exact mass value is equals to given mass value 158.9853822, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

6-Chloro-3-hydroxypyridine-2,5-dione

C5H2ClNO3 (158.9723212)

(E)-Raphanusanin

(4Z)-4-[(Methylsulphanyl)methylidene]-3,4-dihydro-2H-pyrrole-5-thiol

C6H9NS2 (159.0176394)

(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

(1Z)-4-Isothiocyanato-1-(methylsulphanyl)but-1-ene

C6H9NS2 (159.0176394)

(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)

N-Chlorotaurine

2-(chloroamino)ethane-1-sulfonic acid

C2H6ClNO3S (158.9756916)

D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors

Succinimidyl carbonate

2,5-Dioxopyrrolidin-1-yl hydrogen carbonic acid

C5H5NO5 (159.016772)

Methyldesphenylchloridazon

C5H6ClN3O (159.0199376)

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 (159.032027)

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

C4H5N3O4 (159.028005)

Chloridazone-methyl-desphenyl

5-Amino-4-chloro-2-methyl-3(2H)-pyridazinone

C5H6ClN3O (159.0199376)

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

5-Amino-4-chloro-2-methyl-3(2H)-pyridazinone

C5H6ClN3O (159.0199376)

CONFIDENCE standard compound; INTERNAL_ID 2336 CONFIDENCE standard compound; INTERNAL_ID 2037

I-Methyl-4-nitro-5-thio-imidazole

C4H5N3O2S (159.01024700000002)

(E)-4-Isothiocyanato-1-(methylthio)-1-butene

(1Z)-4-isothiocyanato-1-(methylsulfanyl)but-1-ene

C6H9NS2 (159.0176394)

(E)-Raphanusanin

(3Z)-3-[(methylsulfanyl)methylidene]pyrrolidine-2-thione

C6H9NS2 (159.0176394)

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.

(+)-5-Fluoromuconolactone

C6H4FO4- (159.0093616)

2-Chloro-6-(hydroxyamino)phenol

C6H6ClNO2 (159.00870460000002)

5-Amino-2,4,5-trioxopentanoic acid

C5H5NO5 (159.016772)

(2E,4E)-2-hydroxy-5-nitropenta-2,4-dienoic acid

C5H5NO5 (159.016772)

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

C6H7O5- (159.02934720000002)

N-formyl-L-aspartate(2-)

C5H5NO5 (159.016772)

A doubly-charged N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-formyl-L-aspartic acid.

4-isothiocyanato-1-(methylsulfanyl)but-1-ene

C6H9NS2 (159.0176394)

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

C4H5N3O4 (159.028005)

{"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"}