Exact Mass: 200.0307266
Exact Mass Matches: 200.0307266
Found 177 metabolites which its exact mass value is equals to given mass value 200.0307266,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(4-Chloro-2-methylphenoxy)acetic acid
CONFIDENCE standard compound; INTERNAL_ID 579; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4601; ORIGINAL_PRECURSOR_SCAN_NO 4597 CONFIDENCE standard compound; INTERNAL_ID 579; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4590; ORIGINAL_PRECURSOR_SCAN_NO 4587 CONFIDENCE standard compound; INTERNAL_ID 579; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4578; ORIGINAL_PRECURSOR_SCAN_NO 4576 CONFIDENCE standard compound; INTERNAL_ID 579; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4593; ORIGINAL_PRECURSOR_SCAN_NO 4590 CONFIDENCE standard compound; INTERNAL_ID 579; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4563; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 579; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4587; ORIGINAL_PRECURSOR_SCAN_NO 4585 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8421 D010575 - Pesticides > D006540 - Herbicides CONFIDENCE standard compound; ML_ID 2 D016573 - Agrochemicals
Maleylacetoacetic acid
Maleylacetoacetic acid, also known as 4-maleylacetoacetate, is an intermediate in the metabolism of tyrosine. Homogentisate 1,2-dioxygenase (HGD) is the enzyme which catalyzes the conversion of homogentisate into 4-maleylacetoacetate. HGD is involved in the catabolism of aromatic rings, more specifically in the breakdown of the amino acids tyrosine and phenylalanine.
5-Carboxymethyl-2-hydroxymuconic semialdehyde
Dibenzothiophene 5-oxide
A member of the class of dibenzothiophenes that is the 5-oxo derivative of dibenzothiophene.
4-Fumarylacetoacetic acid
4-Fumarylacetoacetic acid is an intermediate in the metabolism of tyrosine. Fumarylacetoacetate hydrolase (FAH) is an enzyme which catalyzes the hydrolysis of 4-fumarylacetoacetate into fumarate and acetoacetate. FAH is the last enzyme in the tyrosine catabolism pathway. FAH deficiency is associated with Type 1 hereditary tyrosinemia.
4-Chloro-3,5-dimethoxybenzaldehyde
4-Chloro-3,5-dimethoxybenzaldehyde is found in mushrooms. 4-Chloro-3,5-dimethoxybenzaldehyde is isolated from the mycelium of Hericium erinaceum (lions mane). Isolated from the mycelium of Hericium erinaceum (lions mane). 4-Chloro-3,5-dimethoxybenzaldehyde is found in mushrooms.
4-fumarylacetoacetate(2-)
4-fumarylacetoacetate(2-) is also known as 4-Fumarylacetoacetic acid dianion. 4-fumarylacetoacetate(2-) is considered to be slightly soluble (in water) and acidic
2,6-dioxo-1,7-dioxa-spiro[4.4]nonane-8-carboxylic acid|Dilactophorbinsaeure
(Z)-2-[4-(2-Thieyl)-1-buten-3-ynyl]furan|cis-1-(2-Furyl)-4-(2-thienyl)-1-buten-3-yne|cis-4-Furyl-(2)-1-thienyl-(2)-buten-(3)-in-(1)
MCPA
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 261
4-Thiazolecarboxylicacid,2-[(aminoiminomethyl)amino]-5-methyl-(9CI)
3-trimethylsilanyl-thiophene-2-carboxylic acid
C8H12O2SSi (200.03272520000002)
5-(TRIMETHYLSILYL)-2-THIOPHENECARBOXYLIC ACID
C8H12O2SSi (200.03272520000002)
2-Pyridinecarboxylicacid, 3-amino-5-chloro-, ethyl ester
C8H9ClN2O2 (200.03525240000002)
(2-TERT-BUTOXYCARBONYLAMINO-THIAZOL-4-YL)-ACETICACID
2-[(4-CHLORO-2-METHYL-3-PYRIDYL)OXY]ACETAMIDE
C8H9ClN2O2 (200.03525240000002)
1H-Benzimidazole,2-[(difluoromethyl)thio]-(9CI)
C8H6F2N2S (200.02197399999997)
Ethyl (6-chloro-2-pyrazinyl)acetate
C8H9ClN2O2 (200.03525240000002)
2-chloro-n,n-dimethyl-4-nitroaniline
C8H9ClN2O2 (200.03525240000002)
5-Chloro-2-methoxy-benzoic acid hydrazide
C8H9ClN2O2 (200.03525240000002)
3-chloro-5-hydroxymethyl benzoic acid methyl ester
Isopropyl 6-chloropyridazine-3-carboxylate
C8H9ClN2O2 (200.03525240000002)
5-Nitroisoindoline hydrochloride (1:1)
C8H9ClN2O2 (200.03525240000002)
1-Carbamimidoylurea phosphate (1:1)
C2H9N4O5P (200.03105539999999)
4-Carbamimidoylbenzoic acid hydrochloride
C8H9ClN2O2 (200.03525240000002)
Benzenemethanamine, 4-chloro-a-methyl-2-nitro-, (aR)
C8H9ClN2O2 (200.03525240000002)
5-(Aminomethyl)-1,3-benzoxazol-2(3H)-one hydrochloride (1:1)
C8H9ClN2O2 (200.03525240000002)
2-chloro-N-(6-methoxypyridin-3-yl)acetamide
C8H9ClN2O2 (200.03525240000002)
(4-CHLORO-5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETICACID
6-Chloro-N-methoxy-N-methylnicotinamide
C8H9ClN2O2 (200.03525240000002)
Ethyl 6-chloro-2-methylpyrimidine-4-carboxylate
C8H9ClN2O2 (200.03525240000002)
2-Chlorophenoxyacetic Acid Hydrazide
C8H9ClN2O2 (200.03525240000002)
2-Chloro-N-methoxy-N-methylpyridine-3-carboxamide
C8H9ClN2O2 (200.03525240000002)
ethyl 2-bromo-2-methyl-d3-propionate-3,3,3-d3
C6H5BrD6O2 (200.03189966800002)
ethyl 2-chloro-4-methylpyrimidine-5-carboxylate
C8H9ClN2O2 (200.03525240000002)
5-Pyrimidinecarboxylicacid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-, ethyl ester
2-carboxymethylthio-6-methyl-3,4-dihydropyrimidin-4-one
2-(Chloromethyl)-3,5-dimethyl-4-nitropyridine
C8H9ClN2O2 (200.03525240000002)
6,7-DIHYDRO-4H-PYRAZOLO[5,1-C][1,4]THIAZINE-2-CARBALDEHYDE 5,5-DIOXIDE
Benzenamine,4-chloro-N-ethyl-2-nitro-
C8H9ClN2O2 (200.03525240000002)
4,6-dihydroxy-4-(trifluoromethyl)tetrahydropyran-2-one
3-amino-1-hydroxy-3H-indol-2-one,hydrochloride
C8H9ClN2O2 (200.03525240000002)
ethyl 2-chloro-6-methylpyrimidine-4-carboxylate
C8H9ClN2O2 (200.03525240000002)
ethyl 4-chloro-6-methylpyrimidine-5-carboxylate
C8H9ClN2O2 (200.03525240000002)
3-AMINO-3-(2-CHLORO-PYRIDIN-3-YL)-PROPIONIC ACID
C8H9ClN2O2 (200.03525240000002)
4-METHOXY-2-(METHYLTHIO)-5-PYRIMIDINECARBOXYLIC ACID
5-(Methoxycarbonyl)-4-methylthiophene-2-boronic acid
4-Pyridinecarboxylicacid, 2-amino-6-chloro-, ethyl ester
C8H9ClN2O2 (200.03525240000002)
Amidinouronium dihydrogen phosphate
C2H9N4O5P (200.03105539999999)
Ethyl 2-(4-chloropyrimidin-5-yl)acetate
C8H9ClN2O2 (200.03525240000002)
5,6-Difluoro-2-(methylsulfanyl)-1H-benzimidazole
C8H6F2N2S (200.02197399999997)
Ethyl 4-chloro-2-methylpyrimidine-5-carboxylate
C8H9ClN2O2 (200.03525240000002)
5-AMINO-2-CHLORO-NICOTINIC ACID ETHYL ESTER
C8H9ClN2O2 (200.03525240000002)
2-Thiophenecarboxylic acid, trimethylsilyl ester
C8H12O2SSi (200.03272520000002)
(E)-2-hydroxy-3-[(E)-3-oxobut-1-enyl]but-2-enedioic acid
(2Z,4E)-4-Hydroxy-6-oxo-2,4-octadienedioic acid
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5-(2-Hydroxyethoxycarbonyl)furan-2-carboxylic acid
cis-4,5-Dihydroxycyclohexa-2,6-diene-1,2-dicarboxylic acid
(3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylic acid
(2Z,4E)-4-hydroxy-6-oxoocta-2,4-dienedioic acid
An oxodicarboxylic acid that is a tautomer of 4-maleylacetoacetic acid in which the carbonyl of the alpha,beta-unsaturated ketone moiety has tautomerised to the corresponding enol (the 2Z,4E isomer).