Exact Mass: 222.0337
Exact Mass Matches: 222.0337
Found 124 metabolites which its exact mass value is equals to given mass value 222.0337
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-Deoxy-D-Lyxo-Heptopyran-2-ularic Acid
3-Deoxy-lyxo-heptulosaric acid; 3-Deoxy-D-lyxo-hept-2-ulopyranosaric acid
S-(2,5-Dimethyl-3-furanyl) 2-furancarbothioate
2-Furancarbothioic acid, S-(2,5-dimethyl-3-furanyl) ester
S-(2,5-Dimethyl-3-furanyl) 2-furancarbothioate is a flavouring agent with hydrolysed vegetable-type aroma and flavour. Flavouring agent with hydrolysed vegetable-type aroma and flavour
(+-)-2c-Chlor-1-hydroxy-cyclohexan-dicarbonsaeure-(1r.2t)|(+-)-2c-chloro-1-hydroxy-cyclohexane-dicarboxylic acid-(1r.2t)
(+-)-2c-Chlor-1-hydroxy-cyclohexan-dicarbonsaeure-(1r.2t)|(+-)-2c-chloro-1-hydroxy-cyclohexane-dicarboxylic acid-(1r.2t)
METHYL 2-HYDROXY-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE
METHYL 2-HYDROXY-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE
2,2,2-Trifluoro-1-(3-fluoro-5-methoxyphenyl)ethanone
2,2,2-Trifluoro-1-(3-fluoro-5-methoxyphenyl)ethanone
1,2-Benzisoxazole-3-carboxylicacid, 6-nitro-, methyl ester
1,2-Benzisoxazole-3-carboxylicacid, 6-nitro-, methyl ester
6-(Chloromethyl)-2-(2-pyrazinyl)-4(3H)-pyrimidinone
6-(Chloromethyl)-2-(2-pyrazinyl)-4(3H)-pyrimidinone
[3-hydroxy-5-(trifluoromethoxy)phenyl]boronic acid
[3-hydroxy-5-(trifluoromethoxy)phenyl]boronic acid
2-methoxy-4-(trifluoromethyl)pyrimidine-5-carboxylic acid
2-methoxy-4-(trifluoromethyl)pyrimidine-5-carboxylic acid
5-(2,2,2-Trifluoroacetamido)-1H-pyrazole-4-carboxamide
5-(2,2,2-Trifluoroacetamido)-1H-pyrazole-4-carboxamide
2-CHLORO-3-METHYL-6-(PYRIMIDIN-4-YL)PYRIMIDIN-4(3H)-ONE
2-CHLORO-3-METHYL-6-(PYRIMIDIN-4-YL)PYRIMIDIN-4(3H)-ONE
5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione
5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione
7-METHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
7-METHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
O-[4-nitro-2-(trifluoromethyl)phenyl]hydroxylamine
O-[4-nitro-2-(trifluoromethyl)phenyl]hydroxylamine
4-Hydroxy-1H-pyrrolo[2,3-b]pyridine-2,3-dicarboxylic acid
4-Hydroxy-1H-pyrrolo[2,3-b]pyridine-2,3-dicarboxylic acid
6-METHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
6-METHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
2,2,2-trifluoro-1-(5-fluoro-2-methoxyphenyl)ethanone
2,2,2-trifluoro-1-(5-fluoro-2-methoxyphenyl)ethanone
n-(2-chloropyridin-3-yl)-1h-imidazole-5-carboxamide
n-(2-chloropyridin-3-yl)-1h-imidazole-5-carboxamide
2,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanone
2,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanone
2-[(Z)-3-carboxy-3-oxoprop-1-enyl]-5-methyl-6-oxo-1H-pyridin-3-olate
2-[(Z)-3-carboxy-3-oxoprop-1-enyl]-5-methyl-6-oxo-1H-pyridin-3-olate
(3R)-4-(2-aminophenyl)-3-hydroxy-2,4-dioxobutanoate
(3R)-4-(2-aminophenyl)-3-hydroxy-2,4-dioxobutanoate
(2S,4R,5R,6S)-2,4,5-trihydroxyoxane-2,6-dicarboxylic acid
(2S,4R,5R,6S)-2,4,5-trihydroxyoxane-2,6-dicarboxylic acid
4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoate
4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoate
A dioxo monocarboxylic acid anion that is the conjugate base of 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid resulting from the deprotonation of the carboxy group. Major species at pH 7.3.
methyl (3r,4r,5s,6r)-6-chloro-3,4,5-trihydroxycyclohex-1-ene-1-carboxylate
methyl (3r,4r,5s,6r)-6-chloro-3,4,5-trihydroxycyclohex-1-ene-1-carboxylate
methyl (3r,4r,5r,6s)-6-chloro-3,4,5-trihydroxycyclohex-1-ene-1-carboxylate
methyl (3r,4r,5r,6s)-6-chloro-3,4,5-trihydroxycyclohex-1-ene-1-carboxylate
methyl 6-chloro-3,4,5-trihydroxycyclohex-1-ene-1-carboxylate
methyl 6-chloro-3,4,5-trihydroxycyclohex-1-ene-1-carboxylate
methyl (3s,4s,5r,6s)-6-chloro-3,4,5-trihydroxycyclohex-1-ene-1-carboxylate
methyl (3s,4s,5r,6s)-6-chloro-3,4,5-trihydroxycyclohex-1-ene-1-carboxylate
methyl (3s,4s,5s,6s)-6-chloro-3,4,5-trihydroxycyclohex-1-ene-1-carboxylate
methyl (3s,4s,5s,6s)-6-chloro-3,4,5-trihydroxycyclohex-1-ene-1-carboxylate