Exact Mass: 233.0603
Exact Mass Matches: 233.0603
Found 198 metabolites which its exact mass value is equals to given mass value 233.0603
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-Hydroxy-6-oxo-(2-aminophenyl)-hexa-2,4-dienoate
Casimiroin
Casimiroin is found in pomes. Casimiroin is an alkaloid from the seed and bark of Casimiroa edulis (Mexican apple). Alkaloid from the seed and bark of Casimiroa edulis (Mexican apple). Casimiroin is found in pomes.
Brassicanal B
Brassicanal B is found in brassicas. Brassicanal B is an alkaloid from Chinese cabbage Brassica campestris ssp. pekinensis inoculated with Pseudomonas cichorii. Alkaloid from Chinese cabbage Brassica campestris sspecies pekinensis inoculated with Pseudomonas cichorii. Brassicanal B is found in brassicas.
(2S)-2-[(2-Carboxy-2-oxoethyl)amino]pentanedioic acid
Dicarbamoyl (2S)-2-aminopentanedioate
2-Aminodiphenylsulfone
CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7924; ORIGINAL_PRECURSOR_SCAN_NO 7921 CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7962; ORIGINAL_PRECURSOR_SCAN_NO 7959 CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7964; ORIGINAL_PRECURSOR_SCAN_NO 7961 CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8002; ORIGINAL_PRECURSOR_SCAN_NO 7999 CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8006; ORIGINAL_PRECURSOR_SCAN_NO 8003 CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8013; ORIGINAL_PRECURSOR_SCAN_NO 8010
Benzenesulfonanilide
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1060
1-(hydroxymethyl)-7-methoxy-6-methylisoquinoline-5,8-dione
ethyl 2,3-dioxo-1,4-dihydroquinoline-4-carboxylate
ethyl 2,3-dioxo-1,4-dihydroquinoline-4-carboxylate
Aminodiphenylsulfone
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1009
Ethyl 2,3-dioxo-1,2,3,4-tetrahydro-4-quinolinecarboxylate
1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo-, ethyl ester
6-ACETAMIDO-1-OXO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLIC ACID
METHYL 2-(2-AMINO-4-(TRIFLUOROMETHYL)PHENYL)ACETATE
3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)PROPIONIC ACID
2H-Isoindole-2-aceticacid, a-ethyl-1,3-dihydro-1,3-dioxo-
5-(4-Hydroxyphenyl)-4-oxazolecarboxylic acid ethyl ester
2H-Isoindole-2-aceticacid, 1,3-dihydro-1,3-dioxo-, ethyl ester
(r)-3-amino-4-(2-fluorophenyl)butanoic acid hydrochloride
1-[(Cyanocarbonothioyl)(methylcarbamoyl)amino]-4-methylbenzene
1-(cyanocarbothioyl)-3-methyl-1-(3-methylphenyl)urea
7-Methoxy-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid methyl ester
1-Acetyl-2,3-dihydro-2-oxo-1H-indole-6-carboxylic acid methyl ester
3-(2-METHOXYPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLIC ACID
(s)-3-amino-3-(3-trifluoromethyl-phenyl)-propionic acid
Methyl 1,4-Dihydro-6-Methoxy-4-oxo-quinoline-7-carboxylate
Methyl 7-Methoxy-4-oxo-1,4-dihydroquinoline-6-carboxylate
(2-Amino-4-methyl-5-thiazolyl)phenylmethanoneoxime
(r)-3-amino-4-(4-fluorophenyl)butanoic acid hydrochloride
4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butanoic acid
4-Quinolinecarboxylicacid, 1,2-dihydro-3-hydroxy-2-oxo-, ethyl ester
1-(2-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
acitazanolast
C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent
4h-1-benzopyran-2-carboxylic acid, 6-amino-4-oxo-, ethyl ester
(r)-3-amino-4-(3-fluorophenyl)butanoic acid hydrochloride
3-amino-3-(4-trifluoromethyl-phenyl)-propionic acid
(R)-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid
ethyl 2-(4-amino-3-fluorophenyl)-2,2-difluoroacetate
1-ACETYL-2-OXO-2,3-DIHYDRO-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER
3-(2-METHYL-THIAZOL-4-YL)-BENZOIC ACID METHYL ESTER
6-Benzyl-3-(methylsulfanyl)-1,2,4-triazin-5(2H)-one
3-Isoquinolinecarboxylicacid, 1,2-dihydro-4-hydroxy-1-oxo-, ethyl ester
Methyl 2-amino-5-methyl-4-(trifluoromethyl)benzoate
(R)-METHYL 2-AMINO-3-(4-FLUOROPHENYL)PROPANOATE HYDROCHLORIDE
Ethyl 2-(4-hydroxyphenyl)-1,3-oxazole-4-carboxylate
6-(methoxycarbonyl)-3-methyl-1H-indole-2-carboxylic acid
3-(4-METHOXYPHENYL)-5-METHYL-4-ISOXAZOLECARBOXYLIC ACID
(S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid
3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid
(s)-3-amino-4-(2-fluorophenyl)butanoic acid hydrochloride
Dimaprit dihydrochloride
Dimaprit dihydrochloride is a selective histamine H2 receptor agonist, it also inhibits nNOS with an IC50 of 49 μM. Dimaprit dihydrochloride can stimulate gastric acid secretion[1][2].
2-(1-thienyl)ethyl 3,4-dihydroxybenzylidenecyanoacetate
4-Methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxylic acid
(s)-3-amino-4-(3-fluorophenyl)butanoic acid hydrochloride
(s)-3-amino-4-(4-fluorophenyl)butanoic acid hydrochloride
(R)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid
METHYL 6-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE
5-Isoxazolecarboxylic acid, 3-(4-Methoxyphenyl)-, Methyl ester
(S)-3-Amino-4-(2-Fluorophenyl)butyric Acid Hydrochloride
methyl 2-amino-3-(4-fluorophenyl)propanoate,hydrochloride
1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHANE-1,2-DIONE
4-Hydroxy-7-methoxy-quinoline-2-carboxylic acid methyl ester
4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
2-(5-Methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-1-phenyl-ethanone
N-[3-methyl-1,3-thiazol-2(3H)-yliden]-N-phenylurea
2-[2-(2-Methylphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one
(2S)-2-[(2-Carboxy-2-oxoethyl)amino]pentanedioic acid
1-p-Tolyl-2-(4H-[1,2,4]triazol-3-ylsulfanyl)-ethanone
8-methoxy-N-methyl-2-oxo-1-benzopyran-3-carboxamide
(2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid
(-)-chuangxinmycin
A thiinoindole that is 3,5-dihydro-2H-thiino[4,3,2-cd]indole which is substituted at positions 2 and 3 by carboxy and methyl groups, respectively (the 2R,3S diastereoisomer).