Exact Mass: 207.0538
Exact Mass Matches: 207.0538
Found 500 metabolites which its exact mass value is equals to given mass value 207.0538,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dihydrolipoamide
Dihydrolipoamide is an intermediate in glycolysis/gluconeogenesis, citrate cycle (TCA cycle), alanine, aspartate and pyruvate metabolism, and valine, leucine and isoleucine degradation (KEGG ID C00579). It is converted to lipoamide via the enzyme dihydrolipoamide dehydrogenase [EC:1.8.1.4]. Dihydrolipoamide is also a substrate of enzyme Acyltransferases [EC 2.3.1.-]. (KEGG) [HMDB]. Dihydrolipoamide is found in many foods, some of which are enokitake, mugwort, welsh onion, and tea. Dihydrolipoamide is an intermediate in glycolysis/gluconeogenesis, citrate cycle (TCA cycle), alanine, aspartate and pyruvate metabolism, and valine, leucine and isoleucine degradation (KEGG ID C00579). It is converted to lipoamide via the enzyme dihydrolipoamide dehydrogenase [EC:1.8.1.4]. Dihydrolipoamide is also a substrate of enzyme Acyltransferases [EC 2.3.1.-]. (KEGG).
4-(2-Aminophenyl)-2,4-dioxobutanoic acid
4-(2-Aminophenyl)-2,4-dioxobutanoic acid is a substrate for Kynurenine/alpha-aminoadipate aminotransferase mitochondrial. [HMDB] 4-(2-Aminophenyl)-2,4-dioxobutanoic acid is a substrate for Kynurenine/alpha-aminoadipate aminotransferase mitochondrial.
Carbamazepine iminoquinone
Carbamazepine iminoquinone is a metabolite of carbamazepine. Carbamazepine (CBZ) is an anticonvulsant and mood-stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. (Wikipedia) Conversion of the carbamazepine metabolite, 2-hydroxycarbamazepine, to the potentially reactive species, carbamazepine iminoquinone (CBZ-IQ), has been proposed as a possible bioactivation pathway in the pathogenesis of carbamazepine-induced hypersensitivity. (PMID: 16135660)
Isoniazid pyruvate
Isoniazid pyruvate is a metabolite of isoniazid. Isoniazid (Laniazid, Nydrazid), also known as isonicotinylhydrazine (INH), is an organic compound that is the first-line medication in prevention and treatment of tuberculosis. (Wikipedia)
[5-(aminomethyl)-3-furyl]methyl phosphate
A member of the class of furans that is 2-furylmethylamine substituted at position 4 by a phosphooxymethyl group.
1-Nitro-5,6-dihydroxy-dihydronaphthalene
This compound belongs to the family of Nitronaphthalenes. These are polycyclic aromatic compounds containing a naphthalene moiety substituted by one or more nitro groups.
3-Amino-4,7-dihydroxy-8-methylcoumarin
A hydroxycoumarin that is 4,7-dihydroxycoumarin bearing additional amino and methyl substituents at positions 3 and 8 respectively.
2-Amino-4-hydroxy-6-pteridinecarboxylic acid
2-Amino-4-hydroxy-6-pteridinecarboxylic acid is found in fishes. 2-Amino-4-hydroxy-6-pteridinecarboxylic acid is isolated from various biol. sources including fish and soybeans. Isolated from various biol. sources including fish and soybeans. 2-Amino-4-hydroxy-6-pteridinecarboxylic acid is found in fishes and pulses.
(2R,2'S)-Isobuteine
(2R,2S)-Isobuteine is found in onion-family vegetables. (2R,2S)-Isobuteine occurs naturally as a component of the tripeptide S-(2-carboxypropyl)glutathione in onion and in garli
6-Amino-9H-purine-9-propanoic acid
6-Amino-9H-purine-9-propanoic acid is found in mushrooms. 6-Amino-9H-purine-9-propanoic acid is isolated from Lentinus edodes (shiitake
2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid
2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid is a fda approved for use in polymer components of food-contact paper and board adhesive
triazolopropionic acid
triazolopropionic acid is a metabolite of trazodone. Trazodone (also sold under the brand names Desyrel, Oleptro, Beneficat, Deprax, Desirel, Molipaxin, Thombran, Trazorel, Trialodine, Trittico, and Mesyrel) is an antidepressant of the serotonin antagonist and reuptake inhibitor (SARI) class. It is a phenylpiperazine compound. Trazodone also has anxiolytic and hypnotic effects. Trazodone has considerably fewer prominent anticholinergic and sexual side effects than most of the tricyclic antidepressants (TCAs). (Wikipedia)
chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3
chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3 is classified as a member of the Phenylpyrazoles. Phenylpyrazoles are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group. chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3 is considered to be practically insoluble (in water) and basic
N-Acetylmethionine sulfoxide
N-Acetylmethionine sulfoxide (CAS: 3054-51-1), also known as N-ACMSO or 2-(acetylamino)-4-(methylsulfinyl)butanoic acid, belongs to the class of organic compounds known as N-acyl-L-alpha-amino acids. These are N-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom. N-Acetylmethionine sulfoxide has been identified in the human placenta (PMID: 32033212).
Benzofuroindole
6-Methyl-5-pyridin-4-yl-3,6-dihydro-1,3,4-thiadiazin-2-one
S-Nitroso-L-cysteinylglycine
6-(Dimethylamino)-2-fluoro-3-(hydroxyiminomethyl)benzonitrile
3-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid
1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2,3-dimethyl-
Me glycoside-alpha-D-Pyranose-4-Amino-4-deoxyglucuronic acid
3-hydroxy-2-[(1E)-prop-1-enyl]-6,7-dihypyrano[2,3-c]pyrrole-4,5-dione|pyranonigrin S|pyranonigrin-S
(4-oxo-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-yl)-acetic acid|(4-Oxo-3,4-dihydro-2H-benz[e][1,3]oxazin-2-yl)-essigsaeure|2,3-dihydro-1,3-benzoxazin-4-one-2-acetic acid
Me ether,N-Me-8-Hydroxy-2H-1,3-benzoxazine-2,4(3H)-dione
3-hydroxy-2-oxindole-3-acetic acid
1H-Indole-3-acetic acid, 2,3-dihydro-3-hydroxy-2-oxo- is an indolyl carboxylic acid. 1H-Indole-3-acetic acid, 2,3-dihydro-3-hydroxy-2-oxo- is a natural product found in Humulus lupulus with data available.
C10H9NO4_(3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
C10H9NO4_1,5-(Epoxymethano)cyclopenta[c]pyran-3-carboxamide, 1,4a,5,7a-tetrahydro-8-oxo
2-Acrylamide-2-methylpropanesulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 878; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1513; ORIGINAL_PRECURSOR_SCAN_NO 1512 CONFIDENCE standard compound; INTERNAL_ID 878; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1518; ORIGINAL_PRECURSOR_SCAN_NO 1517 CONFIDENCE standard compound; INTERNAL_ID 878; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1503; ORIGINAL_PRECURSOR_SCAN_NO 1501 CONFIDENCE standard compound; INTERNAL_ID 878; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1550; ORIGINAL_PRECURSOR_SCAN_NO 1549 CONFIDENCE standard compound; INTERNAL_ID 878; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1510; ORIGINAL_PRECURSOR_SCAN_NO 1508 CONFIDENCE standard compound; INTERNAL_ID 878; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1510; ORIGINAL_PRECURSOR_SCAN_NO 1509
1,2,4-Triazolo[4,3-a]pyridine-2(3H)-propanoic acid, 3-oxo-
Polyacrylamidomethylpropane sulfonic acid
2-(1,1-Dioxo-1lambda6,4-thiazinan-4-yl)acetohydrazide
4-Methylbenzothiazole-6-carboxylicacid methylester
METHYL 3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-6-CARBOXYLATE
Methyl 3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate
2,5-Dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
Spiro[cyclopropane-1,3-[3H]indole]-1(2H)-carbonyl chloride (9CI)
1H-Indene-2-carboxylicacid,2,3-dihydro-5-nitro-(9CI)
5-Aminomethyl-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester
Pyrido[3,2-d]pyrimidin-4(3H)-one, 2-ethoxy-3-hydroxy- (9CI)
(1S)-1-(2,3-difluorophenyl)propan-1-amine,hydrochloride
(1R)-1-(2,5-difluorophenyl)propan-1-amine,hydrochloride
(S)-1-(2,5-Difluorophenyl)propan-1-amine hydrochloride
(1S)-1-(2,6-difluorophenyl)propan-1-amine,hydrochloride
(S)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride
(1S)-1-(2,4-difluorophenyl)propan-1-amine,hydrochloride
1-(2-Amino-5-fluorophenyl)-2,2,2-trifluoroethanone
4-(2-methylsulfanylpyrimidin-4-yl)-1H-pyrazol-5-amine
3-(2-fluorophenyl)isoxazole-5-carboxylic acid(SALTDATA: FREE)
ETHYL 5-(AMINOMETHYL)-1,3,4-OXADIAZOLE-2-CARBOXYLATE HYDROCHLORIDE
(3-(4-Fluorophenyl)-5-methylisoxazol-4-yl)methanol
3H-1,2,4-Triazol-3-one,4-(3-fluorophenyl)-2,4-dihydro-2,5-dimethyl-
(R)-1-(2,3-Difluoro-4-Methylphenyl)ethanamine hydrochloride
ethyl 7-hydroxypyrazolo[1,5-a]pyrimidine-5-carboxylate
3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-5-carboxylic acid
2-(Dimethylamino)-6-(trifluoromethyl)-4-pyrimidinol
3-(2-CARBOXYETHYL)-AMINOTETRAHYDROTHIOPHENE, 1,1-DIOXIDE
7-AMINO-FURO[2,3-B]PYRAZINE-6-CARBOXYLIC ACID ETHYL ESTER
Ethyl 7-oxo-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate
Ethyl 5-hydroxypyrazolo[1,5-a]pyrimidine-3-carboxylate
4-Methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid
4-(2-CHLOROPHENYL)-1-METHYL-1,2,3,6-TETRAHYDROPYRIDINE
7-FLUORO-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLIC ACID
[4-METHYL-2-(2-PYRAZINYL)-1,3-THIAZOL-5-YL]METHANOL
N-[(1,3-DIMETHYL-1H-PYRAZOL-5-YL)METHYL]-N-METHYLAMINE
TRANS-2-(4-NITROPHENYL)CYCLOPROPANECARBOXYLIC ACID
3-(1,3-dimethylpyrazol-4-yl)-1,2-oxazole-5-carboxylic acid
(R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride
METHYL 7-OXO-5,6,7,8-TETRAHYDROPYRIDO[2,3-D]PYRIMIDINE-4-CARBOXYLATE
ethyl 7-hydroxypyrazolo[1,5-a]pyrimidine-3-carboxylate
ethyl 3,4-dihydro-4-oxopyrrolo[1,2-f][1,2,4]triazine-6-carboxylate
METHYL 5-METHYL-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLATE
1H-Indene-2-carboxylicacid,2-amino-2,3,4,7-tetrahydro-4,7-dioxo-(9CI)
Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 7-ethoxy- (9CI)
METHYL 2-FORMYL-4-METHYL-4H-FURO[3,2-B]PYRROLE-5-CARBOXYLATE
Ethyl 4-hydroxy-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
3-METHYL-5-METHOXYCARBONYL-4-PIPERIDONE HYDROCHLORIDE
(2-AMINO-4-(TRIFLUOROMETHYL)PYRIMIDIN-5-YL)BORONIC ACID
2-Propenoic acid,2-cyano-3-(2-thienyl)-, ethyl ester
[(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYL-AMINO]-ACETIC ACID
3-(2-hydroxyphenyl)-4,5-dihydroisoxazole-5-carboxylic acid(SALTDATA: FREE)
5-METHYL-2-(1H-PYRROL-1-YL)THIOPHENE-3-CARBOXYLIC ACID
6-(2-Hydroxy-ethyl)-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid(SALTDATA: H2O)
5-(1,3-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid
(R)-1-(2,6-Difluorophenyl)propan-1-amine hydrochloride
(1R)-1-(2,3-difluorophenyl)propan-1-amine,hydrochloride
(S)-1-(2,3-Difluoro-4-Methylphenyl)ethanamine hydrochloride
1H-Indene-1-carboxylicacid,2,3-dihydro-6-nitro-,(+)-(9CI)
Ethyl 4,7-dihydro-7-oxopyrazolo[1,5-a]pyrimidine-3-carboxylate
ethyl 5-oxo-4H,5H-pyrazolo[1,5-a]pyrimidine-3-carboxylate
2-(3-OXO-2H-BENZO[B][1,4]OXAZIN-4(3H)-YL)ACETIC ACID
1H-Imidazo[4,5-c]pyridin-4-amine,N,1-dimethyl-7-nitro-(9CI)
5-Nitro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D][1,2,3]TRIAZIN-4(3H)-ONE
Thiazole, 4-(4-fluoro-2-methylphenyl)-2-methyl- (9CI)
1-(Chloromethyl)-3,3-dimethyl-3,4-dihydroisoquinoline
ETHYL2-AMINO-5-METHYL-4-PHENYLTHIOPHENECARBOXYLATE
N-Methyl-3-carbomethoxy-4-piperidone hydrochloride
methyl 3-amino-4,4,4-trifluorobutanoate,hydrochloride
3-Nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
Carbamicacid,(3-chloro-3-oxopropyl)-,1,1-dimethylethyl ester(9CI)
3-(4-AMINOPHENYL)-5-METHOXY-1,3,4-OXADIAZOL-2(3H)-ONE
METHYL 3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-5-CARBOXYLATE
1-{5-[3-(DIMETHYLAMINO)PROP-1-YNYL]-2-THIENYL}ETHAN-1-ONE
4,5-Dioxo-1,4,5,6,7,8-hexahydro- quinoline-3-carboxylic acid
(4S)-4-[(4-Hydroxyphenyl)methyl]-2,5-oxazolidinedione
4-Hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic acid
Ethyl 4-oxo-3-piperidine carboxylate hydrochloride
(2S,3R,4R,5R,6S)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
2-methyl-4-(2,2,2-trifluoroethoxy)-pyridine N-oxide
6-AMINO-1-(2-FURYLMETHYL)PYRIMIDINE-2,4(1H,3H)-DIONE
5-OXO-1-PYRIMIDIN-2-YLPYRROLIDINE-3-CARBOXYLIC ACID
(5-methyl-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid(SALTDATA: FREE)
1-[3-(4-chlorophenyl)-1H-pyrazol-4-yl]methanamine(SALTDATA: HCl)
(S)-1-(3,5-DIFLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE
(R)-1-(2,4-Difluorophenyl)propan-1-amine hydrochloride
Ethyl 4-oxo-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
5-[(4-methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid
Ethanone, 2-chloro-1-(6-methyl-1H-indol-3-yl)- (9CI)
ETHYL 7-OXO-4,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE
6,8-Dimercapto-octanoic acid amide
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Amifampridine phosphate
D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Metronidazole hydrochloride
A hydrochloride salt resulting from the mixture of equimolar amounts of metronidazole and hydrogen chloride. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C784 - Protein Synthesis Inhibitor
1,3,6-Trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
3-Oxo-2,11-dioxatricyclo[5.4.0.04,8]undeca-5,9-diene-10-carboxamide
2-Propenoic acid, 2-cyano-3-(3-thienyl)-, ethyl ester, (2E)-
2-{[4-(Trifluoromethyl)pyridin-2-yl]oxy}ethan-1-ol
[(Trimethylsilyl)methyl]carbonimidodithioic acid dimethyl ester
chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3
chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3 is classified as a member of the Phenylpyrazoles. Phenylpyrazoles are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group. chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3 is considered to be practically insoluble (in water) and basic
(R)-dihydrolipoate
A dihydrolipoate that is the conjugate base of (R)-dihydrolipoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
[(3S)-3-acetamido-3-carboxypropyl]-oxido-oxophosphanium
Dihydrolipoate
D020011 - Protective Agents > D000975 - Antioxidants The conjugate base of dihydrolipoic acid.
5-methyl-N-(5-methyl-3-isoxazolyl)-3-isoxazolecarboxamide
L-kynureninate
A L-alpha-amino acid anion obtained by the deprotonation of the carboxy group of L-kynurenine . COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Kynureninate
An alpha-amino-acid anion obtained by the deprotonation of the carboxy group of kynurenine.
(3E)-4-(5-amino-2-hydroxyphenyl)-2-oxobut-3-enoic acid
2-Methyl-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one
N-[(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl]formamide
3,5,7-Trimethyl-5H-pyrimido[4,5-E][1,2,4]triazine-6,8-dione
3-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}propanoic acid
K-Ras-IN-1
K-Ras-IN-1 is a K-Ras inhibitor. K-Ras-IN-1 binds K-Ras (WT), K-Ras (G12D), K-Ras (G12V), and H-Ras. K-Ras-IN-1 has the potential to be used in research on pancreatic, colon and lung cancer[1].
