Exact Mass: 238.0518
Exact Mass Matches: 238.0518
Found 170 metabolites which its exact mass value is equals to given mass value 238.0518,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
7-Chlorotryptophan
A tryptophan derivative having a chloro substituent at the 7-position. A D-tryptophan derivative having a chloro substituent at the 7-position. An L-tryptophan derivative having a chloro substituent at the 7-position.
6-Chloro-L-tryptophan
A non-proteinogenic L-alpha-amino acid that is L-tryptophan in which the hydrogen at position 6 on the indole ring has been replaced by a chlorine. Sweetening agent, sweetness 1300x sucrose
5-Chlorotryptophan
A non-proteinogenic L-alpha-amino acid that is L-tryptophan in which the hydrogen at position 5 of the indole ring has been replaced by a chlorine.
Benzoylmalic acid
Benzoylmalic acid is found in pulses. Benzoylmalic acid is a constituent of alfalfa (Medicago sativa). Constituent of alfalfa (Medicago sativa). L-Malic acid benzoate is found in pulses.
1-(1-Propenylsulfinyl)propyl propyl disulfide
1-(1-Propenylsulfinyl)propyl propyl disulfide is found in onion-family vegetables. 1-(1-Propenylsulfinyl)propyl propyl disulfide is a constituent of Allium cepa (onion) and Allium tricoccum (wood leek). Constituent of Allium cepa (onion) and Allium tricoccum (wood leek). 1-(1-Propenylsulfinyl)propyl propyl disulfide is found in garden onion and onion-family vegetables.
L-4-Chlorotryptophan
L-4-Chlorotryptophan is found in common pea. L-4-Chlorotryptophan is isolated from the seed protein of Pisum sativum (pea). Also obtained from the seeds of Vicia fab Isolated from the seed protein of Pisum sativum (pea)and is also obtained from the seeds of Vicia faba. 4-Chloro-L-tryptophan is found in pulses and common pea.
1-Propenyl 1-(propylsulfinyl)propyl disulfide
1-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables. 1-Propenyl 1-(propylsulfinyl)propyl disulfide is a constituent of Allium tricoccum (wood leek). Constituent of Allium tricoccum (wood leek). 1-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables.
(±)-6-Chlorotryptophan
Sweetening agent, sweetness 1300x sucrose.
1-(2-Propenylsulfinyl)propyl propyl disulfide
1-(2-Propenylsulfinyl)propyl propyl disulfide is found in onion-family vegetables. 1-(2-Propenylsulfinyl)propyl propyl disulfide is a constituent of Allium sp Constituent of Allium species 1-(2-Propenylsulfinyl)propyl propyl disulfide is found in onion-family vegetables.
2-Propenyl 1-(propylsulfinyl)propyl disulfide
2-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables. 2-Propenyl 1-(propylsulfinyl)propyl disulfide is a constituent of Allium sp Constituent of Allium species 2-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables.
Picartamide
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor
6,7-Dihydro-2,3,5,8-tetrahydroxy-6-methyl-1,4-naphthalenedione
Dipyrocetyl
N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
3-[1-(Methoxycarbonyl)vinyloxy]-4-hydroxybenzoic acid
(3R,4R)-3,4-dihydro-4,6-dihydroxy-3-methyl-1-oxo-1H-isochromene-5-carboxylic acid
(Z)-5-(2-carboxy-2-methoxyvinyl)-2-hydroxybenzoic acid
3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-1,3-dihydro-2-benzofuran-4-carbaldehyde
8-hydroxy-6-methoxy-1-oxo-3,4-dihydroisochromene-7-carboxylic acid
1-Propenyl 1-(propylsulfinyl)propyl disulfide
1-(1-Propenylsulfinyl)propyl propyl disulfide
2-Propenyl 1-(propylsulfinyl)propyl disulfide
Uranium
Uranium, also known as 92u or uran, is a member of the class of compounds known as homogeneous actinide compounds. Homogeneous actinide compounds are inorganic compounds containing only metal atoms,with the largest atom being a transition metal atom. Uranium can be found in a number of food items such as common hazelnut, soft-necked garlic, sunburst squash (pattypan squash), and red beetroot, which makes uranium a potential biomarker for the consumption of these food products. Uranium is formally rated as a carcinogenic (IARC 1) potentially toxic compound. Many contemporary uses of uranium exploit its unique nuclear properties. Uranium-235 is the only naturally occurring fissile isotope, which makes it widely used in nuclear power plants and nuclear weapons. However, because of the tiny amounts found in nature, uranium needs to undergo enrichment so that enough uranium-235 is present. Uranium-238 is fissionable by fast neutrons, and is fertile, meaning it can be transmuted to fissile plutonium-239 in a nuclear reactor. Another fissile isotope, uranium-233, can be produced from natural thorium and is also important in nuclear technology. Uranium-238 has a small probability for spontaneous fission or even induced fission with fast neutrons; uranium-235 and to a lesser degree uranium-233 have a much higher fission cross-section for slow neutrons. In sufficient concentration, these isotopes maintain a sustained nuclear chain reaction. This generates the heat in nuclear power reactors, and produces the fissile material for nuclear weapons. Depleted uranium (238U) is used in kinetic energy penetrators and armor plating. Uranium is used as a colorant in uranium glass, producing lemon yellow to green colors. Uranium glass fluoresces green in ultraviolet light. It was also used for tinting and shading in early photography .
ethyl 4,4,4-trifluoro-3-(trifluoromethyl)butanoate
ethyl(5-isocyanato-2-methylphenyl)carbamoyl chloride
6-Hydroxy-alpha-oxo-1,3-benzodioxole-5-acetic acid ethyl ester
8-CHLORO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
(2-CHLORO-BENZOIMIDAZOL-1-YL)-ACETIC ACID ETHYL ESTER
3-(2-Chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
5-(chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
sinitrodil
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent
2,8-DIAZA-SPIRO[4.5]DECANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
(3-Fluoro-5-(2,2,2-trifluoroethoxy)phenyl)boronic acid
6-(DIMETHYLAMINO)-3-PYRIDINYL BORONIC ACID HYDROCHLORIDE
2-(chloromethyl)-5-(4-ethoxyphenyl)-1,3,4-oxadiazole
3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
Ethyl 6-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
1H-Pyrrolo[2,3-b]pyridine-3-acetic acid, 6-chloro-2-Methyl-, Methyl ester
Ethyl 4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
4-Chloro-5-(1,3-dioxolan-2-yl)-2-methyl-1H-pyrrolo[2,3-b]pyridine
ethyl 6-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylate
6-(TERT-BUTYL)-4-CHLORO-1H-PYRROLO[3,4-C]PYRIDINE-1,3(2H)-DIONE
4-chloro-1-(methoxymethyl)-2-methylpyrrolo[2,3-b]pyridine-5-carbaldehyde
4-(4-METHYL-5-(METHYLSULFONYL)-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE
3-(4-METHYL-5-(METHYLSULFONYL)-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE
ethyl 6-chloro-5-cyano-2-ethylpyridine-3-carboxylate
Simethicone
D013501 - Surface-Active Agents > D000934 - Antifoaming Agents D003879 - Dermatologic Agents > D004643 - Emollients D001697 - Biomedical and Dental Materials
2-tert-Butyl-4-chloro-6-trifluoromethyl-pyrimidine
ETHYL 2-(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)ACETATE
2-(2-[4-(TRIFLUOROMETHYL)PHENYL]HYDRAZONO)MALONONITRILE
ethyl 3-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylate
4-(1H-IMIDAZOL-1-YLMETHYL)BENZOIC ACID HYDROCHLORIDE
(4-Fluoro-3-(2,2,2-trifluoroethoxy)phenyl)boronic acid
3,4-Bis(methoxycarbonyl)benzoic acid
A member of the class of benzoic acids that is benzoic acid substituted by methoxycarbonyl groups at positions 3 and 4 respectively.
2-Chloro-1-[1-(3-isoxazolyl)-2,5-dimethyl-3-pyrrolyl]ethanone
5-fluoro-N-(2-sulfanylethyl)-1H-indole-2-carboxamide
(2S)-2-azaniumyl-3-(6-chloro-1H-indol-3-yl)propanoate
(2S)-2-azaniumyl-3-(7-chloro-1H-indol-3-yl)propanoate
(1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate
(2S)-2-ammonio-3-(5-chloro-1H-indol-3-yl)propanoate
(2R)-2-ammonio-3-(6-chloro-1H-indol-3-yl)propanoate
(1S,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate
(2S,3R)-2-[(2-aminophenyl)amino]-3-carboxy-3-hydroxypropanoate
5-(2-Fluorophenoxy)-1-methyl-3-nitro-1,2,4-triazole
Ethyl 4-chloro-2-(methylsulfanyl)hexahydropyrimidine-5-carboxylate
5-[(2,4,5-Trihydroxyphenyl)methyl]imidazolidine-2,4-dione
8-Hydroxy-6-methoxy-1-oxo-3,4-dihydroisochromene-7-carboxylic acid
7-chloro-L-tryptophan zwitterion
Zwitterionic form of 7-chloro-L-tryptophan.
5-chloro-L-tryptophan zwitterion
An L-alpha-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of 5-chloro-L-tryptophan.
N-acetyl-S-phenyl-L-cysteine(1-)
An S-substituted N-acetyl-L-cysteinate that is the conjugate base of N-acetyl-S-phenyl-L-cysteine resulting from the deprotonation of the carboxy group; major species at pH 7.3.
6-chloro-L-tryptophan zwitterion
An L-alpha-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of 6-chloro-L-tryptophan; major species at pH 7.3.
