Exact Mass: 221.0415186
Exact Mass Matches: 221.0415186
Found 133 metabolites which its exact mass value is equals to given mass value 221.0415186,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Chloridazon
C10H8ClN3O (221.03558679999998)
CONFIDENCE standard compound; EAWAG_UCHEM_ID 88 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6944; ORIGINAL_PRECURSOR_SCAN_NO 6942 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3286; ORIGINAL_PRECURSOR_SCAN_NO 3284 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3282; ORIGINAL_PRECURSOR_SCAN_NO 3279 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3278; ORIGINAL_PRECURSOR_SCAN_NO 3275 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6929; ORIGINAL_PRECURSOR_SCAN_NO 6925 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6942; ORIGINAL_PRECURSOR_SCAN_NO 6938 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6890; ORIGINAL_PRECURSOR_SCAN_NO 6885 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3352; ORIGINAL_PRECURSOR_SCAN_NO 3350 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3282; ORIGINAL_PRECURSOR_SCAN_NO 3278 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6929; ORIGINAL_PRECURSOR_SCAN_NO 6927 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6909; ORIGINAL_PRECURSOR_SCAN_NO 6907 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3278; ORIGINAL_PRECURSOR_SCAN_NO 3276 CONFIDENCE standard compound; INTERNAL_ID 3300 CONFIDENCE standard compound; INTERNAL_ID 4018 CONFIDENCE standard compound; INTERNAL_ID 2317 CONFIDENCE standard compound; INTERNAL_ID 8402
S-(3-Oxo-3-carboxy-n-propyl)cysteine
A cystathionine metabolite found in the urine of cystathioninuria patients; has a priming effect on 02- generation in human neutrophils (Biochemical and Biophysical Research Communications S-(3-Oxo-3-carboxy-n-propyl)cysteine, abbreviated as OCPC, is a cystathionine mono-oxo acid metabolite found in the urine of a cystathioninuria patient (PMID: 8373176).
S-(2-Oxo-2-carboxyethyl)homocysteine
S-(2-Oxo-2-carboxyethyl)homocysteine, abbreviated as OCEHC, is a cystathionine mono-oxo acid metabolite found in the urine of a cystathioninuria patient (PMID: 8373176).
β,3,4-Trihydroxybenzenepropanoic acid
C9H10NaO5+ (221.04259100000002)
4-(6-chloropyrimidin-4-yl)oxyaniline
C10H8ClN3O (221.03558679999998)
methyl 5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
N,N-DIMETHYL-4-(TRIFLUOROMETHYLTHIO)ANILINE
C9H10F3NS (221.04860159999998)
6-(2,2,2-TRIFLUOROETHOXY)PYRIDIN-3-YL]BORONIC ACID
4-AMINO-5-CHLORO-2-PHENYL-2H-PYRIDAZIN-3-ONE
C10H8ClN3O (221.03558679999998)
5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carbonyl chloride
C10H8ClN3O (221.03558679999998)
2-(2-chloroquinazolin-4-yl)acetaMide
C10H8ClN3O (221.03558679999998)
methyl 2-amino-4-(trifluoromethyl)pyrimidine-5-carboxylate
2-CHLORO-3-METHYL-6-(PYRIDIN-4-YL)PYRIMIDIN-4(3H)-ONE
C10H8ClN3O (221.03558679999998)
Boronic acid, B-[2-methoxy-6-(trifluoromethyl)-3-pyridinyl]-
N-(3,4-Dihydro-4-oxo-2H-1-benzothiopyran-6-yl)acetamide
methyl 6-fluoro-4-oxo-1H-quinoline-2-carboxylate
C11H8FNO3 (221.04881899999998)
6-(chloromethyl)-2-(2-pyridyl)pyrimidin-4-ol
C10H8ClN3O (221.03558679999998)
1H-Benzimidazole-2-carboxylic acid, 5-nitro-, Methyl ester
4,5-DIMETHYL-2-(1H-PYRROL-1-YL)THIOPHENE-3-CARBOXYLIC ACID
(R)-6-CHLORO-2,3,4,5-TETRAHYDRO-1-(4-HYDROXYPHENYL)-1H-3-BENZAZEPINE-7,8-DIOL
Methyl 5-(4-fluorophenyl)oxazole-4-carboxylate
C11H8FNO3 (221.04881899999998)
(4-(5-Amino-1,3,4-thiadiazol-2-yl)phenyl)boronic acid
5-FLUORO-3-FORMYL-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
C11H8FNO3 (221.04881899999998)
sodium [bis(2-hydroxyethyl)amino]methanesulphonate
C5H12NNaO5S (221.03338619999997)
4-CHLORO-5-METHOXY-2-(PYRIDIN-4-YL)PYRIMIDINE
C10H8ClN3O (221.03558679999998)
2-(3-chloro-4-methoxyphenyl)ethanamine,hydrochloride
(E)-3-PHENYL-1-(4-[(E)-(3-PHENYL-ACRYLOYL)]-PHENYL)-PROPENONE
1-Methyl-5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
5-CHLORO-6-METHYL-2-(2-PYRIDYL)PYRIMIDIN-4-OL
C10H8ClN3O (221.03558679999998)
Methyl 3-nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
methyl 3-amino-6-(trifluoromethyl)pyrazine-2-carboxylate
methyl 6-nitro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
(8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)(PHENYL)METHANONE
2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride
[2-(4,5-Dichloro-3-methyl-1H-pyrazol-1-yl)butyl]amine
Pyrimidine, 4-(2-fluoro-4-pyridinyl)-2-(methylthio)-
C10H8FN3S (221.04229399999997)
2-Chloro-4-methoxy-6-(4-pyridinyl)pyrimidine
C10H8ClN3O (221.03558679999998)
2,5-Cyclohexadien-1-one,4-[(4-hydroxyphenyl)imino]-, sodium salt (1:1)
1-(4-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE
C10H8ClN3O (221.03558679999998)
1-(2-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE
C10H8ClN3O (221.03558679999998)
2-Methoxy-5-trifluoromethylpyridine-3-boronic acid
(2-(2,2,2-Trifluoroethoxy)pyridin-3-yl)boronic acid
4-Chloro-5-Methoxy-2-(2-pyridyl)pyrimidine
C10H8ClN3O (221.03558679999998)
3-(6-CHLORO-3-PYRIDAZINYLOXY)PHENYLAMINE
C10H8ClN3O (221.03558679999998)
3-(4-Fluorophenyl)-5-methyl-4-isoxazolecarboxylic acid
C11H8FNO3 (221.04881899999998)
METHYL 8-FLUORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE
C11H8FNO3 (221.04881899999998)
2-AMINO-3-(METHYLTHIOMETHYL)BENZOTRIFLUORIDE
C9H10F3NS (221.04860159999998)
7,8-Dihydroxy-4-oxido-7,8-dihydroquinoline-2-carboxylate
N-(3-chlorophenyl)-1H-imidazole-5-carboxamide
C10H8ClN3O (221.03558679999998)
3,4-Dihydro-7-hydroxy-2-methylene-3-oxo-2H-1,4-benzoxazine-5-carboxylate
Eglumegad (hydrochloride)
C8H12ClNO4 (221.04548219999998)
Eglumegad (LY354740) hydrochloride is a highly potent and selective group II (mGlu2/3) receptor agonist with IC50s of 5 and 24 nM on transfected human mGlu2 and mGlu3 receptors, respectively. Eglumegad hydrochloride protects neurons from NMDA toxicity. Eglumegad hydrochloride has anxiolytic- and antipsychotic-like effects[1].
3,4-dimethylthioquinoline
{"Ingredient_id": "HBIN007458","Ingredient_name": "3,4-dimethylthioquinoline","Alias": "NA","Ingredient_formula": "C11H11NS2","Ingredient_Smile": "CSC1=C(C2=CC=CC=C2N=C1)SC","Ingredient_weight": "221.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41751","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "613533","DrugBank_id": "NA"}