Exact Mass: 197.9598908
Exact Mass Matches: 197.9598908
Found 303 metabolites which its exact mass value is equals to given mass value 197.9598908,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dihydroxyacetone Phosphate Acyl Ester
1-acylglycerone 3-phosphate is found in the glycerophospholipid metabolism and ether lipid metabolism pathways. In the glycerophospholipid metabolism pathway, 1-acylglycerone 3-phosphate is created from glycerone phosphate, a reaction catalyzed by glyceronephosphate O-acyltransferase [EC:2.3.1.42]. 1-acylglycerone 3-phosphate is then converted to 1-acyl-sn-3-glycercol-phosphate or enters ether lipid metabolism. The conversion to 1-acyl-sn-3-glycercol-phosphate is catalyzed by 1-acylglycerone phosphate reductase [EC:1.1.1.101]. Within the ether lipid metabolism pathway, 1-acylglycerone 3-phosphate is converted to 1-alkyl-glycerone-3-phosphate through the action of alkyldihydroxyacetonephosphate synthase [EC:2.5.1.26]. 1-acylglycerone 3-phosphate is found in the glycerophospholipid metabolism and ether lipid metabolism pathways.
3-Bromosulfolane
C4H7BrO2S (197.93501020000002)
3-Bromosulfolane is a fungicide against black leg of sugar beet seedlings.
(±)-Sulfobutanedioic acid
(±)-Sulfobutanedioic acid is present in can-end cements. Present in can-end cements
2-(methylsulfanyl)thieno[3,2-d]pyrimidin-4(1h)-one
(1-(4-METHOXYPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL)METHANOL
2,1,3-benzothiadiazole-5-carbonyl chloride
C7H3ClN2OS (197.96546179999999)
2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarbaldehyde
Pyridine, 3-bromo-5-isocyanato- (9CI)
C6H3BrN2O (197.94287279999998)
1,2,3-benzothiadiazole-5-carbonyl chloride
C7H3ClN2OS (197.96546179999999)
2,1,3-benzothiadiazole-4-carbonyl chloride
C7H3ClN2OS (197.96546179999999)
4-chlorothieno[3,2-d]pyrimidine-6-carbaldehyde
C7H3ClN2OS (197.96546179999999)
2-Chloro-6-fluoroquinazolin-4(3H)-one
C8H4ClFN2O (197.99961759999997)
2-Chloro-7-fluoro-4(1H)-quinazolinone
C8H4ClFN2O (197.99961759999997)
Phenacyl Bromide
An alpha-bromoketone that is acetophenone substituted by a bromo group at position 2.
3-chloro-5-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
2,2,3,3,3-Pentafluoro-propionamidine HCl
C3H4ClF5N2 (197.99831539999997)
5-chloro-2,3-dihydro-1-benzofuran-7-carboxylic acid
6-chloro-[1,2,4]triazolo[1,5-b]pyridazine-2-carboxylic acid
Thiazolo[5,4-b]pyridine-2(1H)-thione, 5-methoxy- (9CI)
PotassiuM (2S,3S)-3-(ethoxycarbonyl)oxirane-2-carboxylate
Tetrahydro-2-thioxo-5-(trifluoromethyl)-4(1H)-pyrimidinone
C5H5F3N2OS (198.00746759999998)
Tris(hydroxymethyl)(bromomethyl)methane
C5H11BrO3 (197.98915159999999)
Thiazolo[5,4-d]pyrimidine, 5-amino-2-(methylthio)-
3-Bromosulfolane
C4H7BrO2S (197.93501020000002)
Fungicide against black leg of sugar beet seedlings
D-erythrose 4-phosphate(2-)
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L-erythrulose 4-phosphate(2-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of L-erythrulose 4-phosphate. Major structure at pH 7.3.
D-erythrulose 4-phosphate(2-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-erythrulose 4-phosphate. Major structure at pH 7.3.
L-DABA (hydrobromide)
L-DABA (L-2,4-Diaminobutyric acid) hydrobromide is a week GABA transaminase inhibitor with an IC50 of larger than 500 μM; exhibits antitumor activity in vivo and in vitro.