Exact Mass: 237.0345
Exact Mass Matches: 237.0345
Found 437 metabolites which its exact mass value is equals to given mass value 237.0345,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dicrotophos
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6175; ORIGINAL_PRECURSOR_SCAN_NO 6173 CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6206; ORIGINAL_PRECURSOR_SCAN_NO 6204 CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6204; ORIGINAL_PRECURSOR_SCAN_NO 6202 CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6194; ORIGINAL_PRECURSOR_SCAN_NO 6193 CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6206; ORIGINAL_PRECURSOR_SCAN_NO 6205 CONFIDENCE standard compound; INTERNAL_ID 1367; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6200; ORIGINAL_PRECURSOR_SCAN_NO 6197
1-Amino-2-methylanthraquinone
CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9635; ORIGINAL_PRECURSOR_SCAN_NO 9633 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9606; ORIGINAL_PRECURSOR_SCAN_NO 9605 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9611; ORIGINAL_PRECURSOR_SCAN_NO 9608 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9622; ORIGINAL_PRECURSOR_SCAN_NO 9620 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9607; ORIGINAL_PRECURSOR_SCAN_NO 9605 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9597; ORIGINAL_PRECURSOR_SCAN_NO 9594
Pyrido[3,4-c]psoralen
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
N-Benzoylaspartic acid
N-Benzoylaspartic acid is found in pulses. N-Benzoylaspartic acid is a constituent of pea (Pisum sativum) Constituent of pea (Pisum sativum). N-Benzoylaspartic acid is found in pulses and common pea.
S-Cysteinosuccinic acid
S-Cysteinosuccinic acid is found in pulses. S-Cysteinosuccinic acid is isolated from seeds of Vigna radiata (mung bean
Methyl 2,3-dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid
Methyl 2,3-dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid is found in cereals and cereal products. Methyl 2,3-dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid is a constituent of rice bran. Constituent of rice bran. Methyl 2,3-dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid is found in cereals and cereal products.
3-(Dimethylamino)-1-methyl-3-oxoprop-1-enyl dimethyl phosphate
(E)-(4-Amino-5-ethoxy-2-methyl-5-oxopent-2-en-1-yl)phosphonic acid
Mergepta
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors
4-Methylaeruginoic acid
A 1,3-thiazole that is 4,5-dihydro-1,3-thiazole-4-carboxylic acid substituted by a 2-hydroxyphenyl group at position 2 and a methyl group at position 4 (the 4S stereoisomer). It is isolated from the culture broth of Streptomyces sp.KCTC9303 and exhibits potent cytotoxic activites against number of tumour cell lines.
1,3,4-Thiadiazol-2-amine, 5-[[(4-methylphenyl)methyl]thio]-
Viridicatin
A hydroxyquinolone that is 3-hydroxyuinolin-2(1H)-one which is substituted at position 4 by a phenyl groups. Isolated from the mycelium of several Penicillium species, it exhibits strong antibiotic activity against M. tuberculosis and also against B. subtilis, S. aureus and S. cerevisiae. CONFIDENCE isolated standard
alpha-(4-Hydroxy-3-methoxyphenyl)-2-thiazolemethanol
N-succinoylanthranilic acid
Origin: Plant, Organic chemicals, Polycyclic compounds, Anthracenes
Methyl 2,3-dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid
2-(3-CHLOROPHENYL)-5-METHYL-2H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID
5-CHLORO-3H-SPIRO[ISOBENZOFURAN-1,4-PIPERIDIN]-3-ONE
3-(4-CHLOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLIC ACID
4-oxo-4-[n-(pyridine-4-carbonyl)-hydrazino]-butyric acid
1-(2-CHLOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID
5-CHLORO-4-HYDROXY-8-METHYLQUINOLINE-3-CARBOXYLIC ACID
4-ALLYL-5-(THIEN-2-YLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
2-(2-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
4-ALLYL-5-(5-METHYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
METHYL 3-(2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)THIOPHENE- 2-CARBOXYLATE
5-amino-1-(4-chlorophenyl)pyrazole-4-carboxylic acid
Ambazone
R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AA - Antiseptics C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent C274 - Antineoplastic Agent
4-(1-METHYL-1H-IMIDAZOL-5-YL)PIPERIDINE DIHYDROCHLORIDE
5-[(2-PHENYLETHYL)AMINO]-1,3,4-THIADIAZOLE-2-THIOL
5-(4-METHOXYPHENYL)-2-OXOOXAZOLIDINE-4-CARBOXYLIC ACID
4-methoxyquinoline-2-carboximidamide,hydrochloride
1-methoxyisoquinoline-3-carboximidamide,hydrochloride
1-{[2-(2,4-DIFLUOROPHENYL)OXIRAN-2-YL]METHYL}-1H-1,2,4-TRIAZOLE
5-[(3-hydroxyphenyl)methylidene]-2-sulfanylidene-thiazolidin-4-one
Methyl 8-chloro-4-oxo-1,4-dihydroquinoline-7-carboxylate
(6-NITRO-2-OXO-1,3-BENZOXAZOL-3(2H)-YL)ACETIC ACID
2-CYANO-3-(1-NAPHTHALENYL)-2-PROPENOIC ACID METHYL ESTER
7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
ETHYL5-AMINO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE
methyl 1-chloro-4-hydroxyisoquinoline-3-carboxylate
5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carboxylic acid
5-(chloromethyl)-4-methyl-2-(4-methylphenyl)-1,3-thiazole
5,7-DICHLORO-1,2,3,4-TETRAHYDRO-QUINOLINE HCL SALT
5-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
2-[4-(trifluoromethyl)phenyl]aniline,hydrochloride
1-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-1-ETHANONE
4-[3-(Methylsulfonyl)phenyl]-1,2,3,6-tetrahydropyridine
5-methyl-6-(trifluoromethyl)-2,3-dihydro-1H-indole,hydrochloride
1-(2-fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid(SALTDATA: FREE)
2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid
1-(4-CHLOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID
CIS-PIPERIDINE-2,6-DICARBOXYLIC ACID DIMETHYL ESTER HCL
3-(3-OXO-2,3-DIHYDRO-4H-1,4-BENZOTHIAZIN-4-YL)PROPANOIC ACID
5-(4-METHOXYPHENYL)-1,3-OXAZOLE-4-CARBONYLCHLORIDE
4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE
2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETIMIDOYL CHLORIDE
5,7-Dichloro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
6-chloro-3H-spiro[isobenzofuran-1,4-piperidin]-3-one
Benzo[b]thiophene-2-carboxylic acid, 5-nitro-, hydrazide (9CI)
6-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
3-(2-CHLORO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBOXYLIC ACID
2-CYANO-3-(4-METHYL-THIAZOL-2-YLAMINO)-ACRYLIC ACID ETHYL ESTER
1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]ethanone
5-Thiazolecarboxylicacid,2-(4-fluorophenyl)-4-methyl-
5-((4-METHOXYPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE
Methyl 6-nitro-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylate
2-(Methylthio)-5-(trifluoromethyl)pyridin-3-ylboronic acid
1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBONITRILE
5-CHLORO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
5-CHLORO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
METHYL 7-CHLORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE
2-[HYDROXY-(4-NITRO-PHENYL)-METHYL]-ACRYLIC ACID METHYL ESTER
Poly(acrylamide-co-acrylic acid) partial sodium salt
2-(4-chloropyrazolo[3,4-d]pyrimidin-1-yl)-1,3-thiazole
METHYL 2-MERCAPTO-6-TRIFLUOROMETHYL-3-PYRIDINECARBOXYLATE
5-(2-fluoro-phenyl)-2-Methyl-thiazole-4-carboxylic acid
6-Bromo-2,3-dihydro-1H-spiro[cyclopropane-1,4-isoquinoline
5-CHLORO-1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
(2r,6s)-2,6-piperidinedicarboxylic acid dimethyl ester hydrochloride
1-(3-CHLOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID
BENZONITRILE, 4-[5-(TRIFLUOROMETHYL)-1H-IMIDAZOL-2-YL]-
5-AMINO-1-(3-CHLORO-PHENYL)-1 H-PYRAZOLE-4-CARBOXYLIC ACID
2-Amino-Benzothiazole-6-carboxylic acid (2-hydroxy-Ethyl)-Amide
2-AMINO-5-OXO-5H-CHROMENO[2,3-B]PYRIDINE-3-CARBONITRILE
3-CHLORO-2-FLUORO-6-(TRIFLUOROMETHYL)PHENYLACETONITRILE
5,8-Dichloro-1,2,3,4-Tetrahydroisoquinoline Hydrochloride
(S)-1-(4-Fluorobenzoyl)pyrrolidine-2-carboxylic acid
Methyl 6-nitro-1-benzothiophene-2-carboxylate, 2-(Methoxycarbonyl)-6-nitro-1-benzothiophene
2-(4-Chloro-3-methylphenyl)-1,2,4-triazine-3,5(2H,4H)-dione
3,4-DIHYDRO-2-HYDROXY-3-OXO-2H-1,4-BENZOXAZINE-7-CARBOXYLIC ACID, ETHYL ESTER
3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic acid
5-Trifluoromethyl-1,2,3,4-tetrahydroquinoline hydrochloride
6,8-dichloro-1,2,3,4-tetrahydroisoquinoline,hydrochloride
6-CHLORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOLO[4,3-C]PYRIDINE
6-bromo-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridine
c-(4-fluoro-biphenyl-4-yl)-methylamine hydrochloride
methyl 5-(chlorosulfonyl)-1-methyl-1h-pyrrole-2-carboxylate
2-(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)-ETHANOHYDRAZIDE
7-(chloroacetyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
Methyl 7-chloro-4-oxo-1,4-dihydro-3-quinolinecarboxylate
5-METHOXY-3-(4-NITROPHENYL)-1,3,4-OXADIAZOL-2(3H)-ONE
Clavulanate potassium
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002969 - Clavulanic Acids D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors
4-Thiazolidinone,5-[(4-hydroxyphenyl)methylene]-2-thioxo-
1-(3-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride
Potassium {[(tert-butoxycarbonyl)amino]methyl}trifluoroborate
2-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
4-CHLORO-2-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE HYDROCHLORIDE
4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid
6-CHLORO-4-HYDROXY-8-METHYLQUINOLINE-3-CARBOXYLIC ACID
4-methyl-2-phenyl-1,3-thiazole-5-carbonyl chloride
7-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic acid
8-(aminomethyl)naphthalene-2-carboxylic acid,hydrochloride
2-CHLORO-N-(1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-ACETAMIDE
Acetamide, N-(4-chloro-3-(trifluoromethyl)phenyl)-
1H-Azepine, 1-(2,3-dichloro-1-oxobutyl)hexahydro- (9CI)
5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxylic acid
4-(chloroMethyl)-2-(3-Methoxyphenyl)-5-Methyl-1,3-oxazole
1-(3-FLUOROBENZYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
1-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANAMINEHYDROCHLORIDE
(2E,4Z)-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienenitrile
2-Propenoic acid,3-(6-nitro-1,3-benzodioxol-5-yl)-
[4-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]boronic acid
z-2-methyl-4-(naphthalen-2-ylmethylene)oxazol-5(4h)-one
2-Quinolinecarboxylicacid, 7-chloro-4-hydroxy-, methyl ester
2-(3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)ACETONITRILE
2-(3-HYDROXYCARBONYL-2-NITROPHENYL)MALONDIALDEHYDE
2-(4-HYDROXYCARBONYL-2-NITROPHENYL)MALONDIALDEHYDE
1-[[(2S)-2-(2,4-Difluorophenyl)oxiranyl]methyl]-1H-1,2,4-triazole
8-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
2-Amino-4-propyl-5-phosphono-3-pentenoic acid
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde
3-(2-Thienyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-5-ol
2-Amino-3-(5-hydroxy-1-benzothiophen-3-yl)propanoic acid
3-(3-ethylpent-1-yn-3-ylamino)thiophene-2-carboxylic Acid
4-(2-Hydrazino-5-methyl-thiazol-4-yl)-benzene-1,2-diol
3-benzamido-3-oxopropanethioic acid S-methyl ester
methyl N-(1,3-benzodioxol-5-ylmethylidene)aminomethanehydrazonothioate
7-Hydroxyisoflavone(1-)
An organic anion that is the major structure at pH 7.3 of 7-hydroxyisoflavone.
9-Chloro-2-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione
Pyrido(3,4-c)psoralen
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
S-(2-succinyl)-L-cysteine
An L-cysteine thioether that is L-cysteine in which the hydrogen of the thiol group has been replaced by a 1,2-dicarboxyethyl group. It is a chemical modification which occurs in tissue proteins and formed by a Michael addition of cysteine to fumaric acid.
Potassium
A potassium salt having clavulanate as the counterion. It acts as a suicide inhibitor of bacterial beta-lactamase enzymes and has only weak anitbiotic activity when administered alone. However it can be used in combination with amoxicillin trihydrate (under the trade name Augmentin) for treatment of a variety of bacterial infections, where it prevents antibiotic inactivation by microbial lactamases.
