Exact Mass: 231.0116868
Exact Mass Matches: 231.0116868
Found 299 metabolites which its exact mass value is equals to given mass value 231.0116868,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
4-acetaminophen sulfate
Paracetamol sulfate, also known as paracetamol sulfuric acid or 4-acetaminophen sulfate, is classified as a phenylsulfate. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. Paracetamol sulfate is considered a slightly soluble (in water), acidic compound. Paracetamol sulfate is a metabolite of paracetamol, a common drug used for the relief of pain as an antipyretic. After paracetamol is absorbed from the gastrointestinal tract, it forms paracetamol sulfate by conjugation with sulfuric acid. Paracetamol sulfate can be found in both plasma and urine (PMID: 15127815).
Benzeneacetamide-4-O-sulphate
Benzeneacetamide-4-O-sulphate is a conjugate of benzeneacetamide and sulphate.
HPAA sulfate
N-(2-Hydroxyphenyl)acetamide sulfate (HPAA sulfate) is a benzoxazinoid metabolite. It is a potential plasma biomarker of whole grain intake (PMID: 24812068).
2,5-Dioxopyrrolidin-1-yl 2-(acetylthio)acetate
Methaniazide
C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
2-Carbamoyl-3-methoxy-1,4-naphthoquinone|Me ether,amide-3-Hydroxy-1,4-naphthoquinone-2-carbxylic acid
2-(2-(Chlorophenyl)amino)benzaldehyde
CONFIDENCE standard compound; INTERNAL_ID 2695 CONFIDENCE standard compound; INTERNAL_ID 8566 CONFIDENCE standard compound; INTERNAL_ID 4090
6-(trifluoromethyl)furo[2,3-b]pyridine-2-carboxylic acid
C9H4F3NO3 (231.01432699999998)
6-chlorobenzo[de]isoquinoline-1,3-dione
C12H6ClNO2 (231.00870460000002)
(5Z)-2-AMINO-5-[(4-HYDROXY-3,5-DITERT-BUTYL-PHENYL)METHYLIDENE]-1,3-THIAZOL-4-ONE
7-(Trifluoromethoxy)-1H-indole-2,3-dione
C9H4F3NO3 (231.01432699999998)
2-Chloro-N-(2-chloroethyl)-N-methyl-2-phenylethanamine
2-chloro-5-nitro-n-hydroxyethyl p-phenylenediamine
3-(2,4-Dichloro-5-fluorophenyl)-3-oxopropanenitrile
5-(Trifluoromethyl)isatoic anhydride
C9H4F3NO3 (231.01432699999998)
3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide
1,3-dioxo-2-prop-2-enylisoindole-5-carboxylic acid
5-Bromo-2-(methylamino)pyrimidine-4-carboxylic acid
7-(TRIFLUOROMETHYL)-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE
C9H4F3NO3 (231.01432699999998)
7,9-dimethyl-1H-pyrido[2,3]thieno[2,4-d]pyrimidin-4-one
C11H9N3OS (231.04663039999997)
hydroxyamphetamine hydrobromide
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent
methyl 4-bromo-2,5-dimethyl-1h-pyrrole-3-carboxylate
5,7-DIMETHYL-2,3-DIHYDRO-1H-[1,4]DIAZEPINEPERCHLORATE
4-Bromo-2-(dimethylaminomethyl)-1-fluorobenzene
C9H11BrFN (231.00588379999996)
2-(chloromethyl)-3-ethylimidazo[4,5-c]pyridine,hydrochloride
3-HYDROXY-2-OXO-3-TRIFLUOROMETHYL-7-METHYLINDOLINE
2-bromo-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
C8H10BrNS (230.97172799999998)
7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine,hydrochloride
methyl 3-amino-3-(2-chloro-6-fluorophenyl)propanoate
6-chloro-3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine
7-(2-methylsulfanylpyrimidin-4-yl)-5H-imidazo[1,2-b]pyrazole
6-Chloro-2,4,5-pyrimidinetriamine dihydrochloride
C4H8Cl3N5 (230.98452580000003)
4-(2-THIENYLMETHYL)-1LAMBDA6,4-THIAZINANE-1,1-DIONE
C9H13NO2S2 (231.03876780000002)
5-Nitro-2-trifluoromethylbenzimidazole
C8H4F3N3O2 (231.02555999999998)
4-Chloro-6-(dimethylamino)-3-quinolinecarbonitrile
6-CHLORO-4-OXO-3-PHENYL-1(4H)-PYRIDAZINECARBONITRILE
1-CHLORO-5,6,7-TRIMETHYL-6H-PYRROLO[3,4-D]PYRIDAZINE HYDROCHLORIDE
4-amino-5-nitro-2-(trifluoromethyl)benzonitrile
C8H4F3N3O2 (231.02555999999998)
6-AMINO-5-(CHLOROACETYL)-1-ETHYLPYRIMIDINE-2,4(1H,3H)-DIONE
Lorcaserin HCl
C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist
5-BROMO-2-(2-METHOXYETHYLAMINO)PYRIMIDINE
C7H10BrN3O (231.00071899999998)
N-Ethyl-N-(5-formyl-furan-2-ylmethyl)-methanesulfonamide
3,4-dihydroisoquinoline-2(1H)-sulfonyl chloride(SALTDATA: FREE)
6-(TRIFLUOROMETHOXY)-1H-INDOLE-2,3-DIONE
C9H4F3NO3 (231.01432699999998)
2,4(1H,3H)-Pyrimidinedione,6-amino-5-(2-chloroacetyl)-1,3-dimethyl-
Sulfathiourea
C7H9N3O2S2 (231.01361740000002)
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
Methyl 5-chloro-2-hydroxy-3-nitrobenzoate
C8H6ClNO5 (230.99344960000002)
2-[(4-Bromophenyl)sulfanyl]ethanamine
C8H10BrNS (230.97172799999998)
2-CHLOROMETHYL-1,1-DIOXO-1,2-DIHYDRO-1LAMBDA*6*-BENZO[D]ISOTHIAZOL-3-ONE
Thieno[2,3-c]pyridine, 2-bromo-4,5,6,7-tetrahydro-6-methyl- (9CI)
C8H10BrNS (230.97172799999998)
6-CHLORO-4-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLINEHYDROCHLORIDE
3-(4-FORMYL-3-THIEN-2-YL-1H-PYRAZOL-1-YL)PROPANENITRILE
C11H9N3OS (231.04663039999997)
4-hydroxy-5-nitro-2-propylsulfanyl-1H-pyrimidin-6-one
2-[5-(ethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]acetic acid
5,6-Difluoro-4-(trimethylsilyl)pyridine-2-carboxylic acid
Piperidin-4-yl(thiophen-2-yl)methanone hydrochloride
BENZENEMETHANAMINE, 2-BROMO-4-FLUORO-N,N-DIMETHYL-
C9H11BrFN (231.00588379999996)
methyl 4-(aminocarbonyl)-5-(methylthio)thiophene-2-carboxylate
C8H9NO3S2 (231.00238439999998)
Methanesulfonamide,N-(3-acetyl-4-fluorophenyl)-
C9H10FNO3S (231.03654020000002)
BENZENEMETHANAMINE, 4-BROMO-2-FLUORO-N,N-DIMETHYL-
C9H11BrFN (231.00588379999996)
2-(2-Oxotetrahydrofuran-3-yl)-1H-isoindole-1,3(2H)-dione
5-Bromo-4-(dimethylamino)-2-methoxypyrimidine
C7H10BrN3O (231.00071899999998)
5-(3-METHYL-1H-INDAZOL-5-YL)-1,3,4-THIADIAZOL-2-AMINE
2-(chloromethyl)-3-(trifluoromethyl)pyridine hydrochloride
3-HYDROXY-2-OXO-3-TRIFLUOROMETHYL-6-METHYLINDOLINE
5-Bromo-4-methoxy-N,N-dimethyl-2-pyrimidinamine
C7H10BrN3O (231.00071899999998)
Benzenamine, N,N-bis(2-chloroethyl)-3-methyl- (9CI)
Ethanone,2,2,2-trichloro-1-(4-morpholinyl)-
C6H8Cl3NO2 (230.96205980000002)
1H-pyrazole-1-acetamide, 4-bromo-3,5-dimethyl-
C7H10BrN3O (231.00071899999998)
methaniazide
C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
(5-Hydroxy-4,6-dimethylpyridin-3-yl)methyl phosphate
D018977 - Micronutrients > D014815 - Vitamins
5-Hydroxyxanthotoxin(1-)
A phenolate anion that is the conjugate base of 5-hydroxyxanthotoxin, obtained by deprotonation of the hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
3-(2-chlorophenyl)-1-(1H-pyrrol-2-yl)-2-propen-1-one
2-Amino-3-(2-chloro-3,4-dihydroxyphenyl)propanoic acid
4,5-Dihydrothiazolo[2,3-d][1,5]benzodiazepin-11-ium-6-carboxaldehyde
C12H11N2OS+ (231.05920559999998)
(1-oxo-3a,4,7,7a-tetrahydro-1H-isoindol-3-yl)oxidanesulfonic acid
[(2R,3S,4S)-2,3,4,5-tetrahydroxypentyl] hydrogen phosphate
2-Amino-3-(2-chloro-4,5-dihydroxyphenyl)propanoic acid
2-Amino-3-(3-chloro-4,5-dihydroxyphenyl)propanoic acid
Paracetamol sulfate
An aryl sulfate that is paracetamol in which the hydroxy group has been replaced by a sulfooxy group.
2-carbamoyl-3-methoxy-1,4-naphthoquinone
{"Ingredient_id": "HBIN005443","Ingredient_name": "2-carbamoyl-3-methoxy-1,4-naphthoquinone","Alias": "NA","Ingredient_formula": "C12H9NO4","Ingredient_Smile": "NA","Ingredient_weight": "231.2","OB_score": "NA","CAS_id": "144258-80-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8674","PubChem_id": "NA","DrugBank_id": "NA"}