Exact Mass: 207.0644
Exact Mass Matches: 207.0644
Found 170 metabolites which its exact mass value is equals to given mass value 207.0644,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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)
(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
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
1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2,3-dimethyl-
Me glycoside-alpha-D-Pyranose-4-Amino-4-deoxyglucuronic acid
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
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
4-(2-methylsulfanylpyrimidin-4-yl)-1H-pyrazol-5-amine
(3-(4-Fluorophenyl)-5-methylisoxazol-4-yl)methanol
(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
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
Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 7-ethoxy- (9CI)
Ethyl 4-hydroxy-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
3-METHYL-5-METHOXYCARBONYL-4-PIPERIDONE HYDROCHLORIDE
[(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYL-AMINO]-ACETIC 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
Ethyl 4,7-dihydro-7-oxopyrazolo[1,5-a]pyrimidine-3-carboxylate
ethyl 5-oxo-4H,5H-pyrazolo[1,5-a]pyrimidine-3-carboxylate
ETHYL2-AMINO-5-METHYL-4-PHENYLTHIOPHENECARBOXYLATE
N-Methyl-3-carbomethoxy-4-piperidone hydrochloride
Carbamicacid,(3-chloro-3-oxopropyl)-,1,1-dimethylethyl ester(9CI)
3-(4-AMINOPHENYL)-5-METHOXY-1,3,4-OXADIAZOL-2(3H)-ONE
1-{5-[3-(DIMETHYLAMINO)PROP-1-YNYL]-2-THIENYL}ETHAN-1-ONE
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
6-AMINO-1-(2-FURYLMETHYL)PYRIMIDINE-2,4(1H,3H)-DIONE
5-OXO-1-PYRIMIDIN-2-YLPYRROLIDINE-3-CARBOXYLIC ACID
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
ETHYL 7-OXO-4,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE
[(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
5-methyl-N-(5-methyl-3-isoxazolyl)-3-isoxazolecarboxamide
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].
