Exact Mass: 203.0443
Exact Mass Matches: 203.0443
Found 500 metabolites which its exact mass value is equals to given mass value 203.0443,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Indolepyruvate
The thiamin diphosphate (ThDP)-dependent enzyme indolepyruvate decarboxylase (IPDC) is involved in the biosynthetic pathway of the phytohormone 3-indoleacetic acid and catalyzes the nonoxidative decarboxylation of 3-indolepyruvate to 3-indoleacetaldehyde and carbon dioxide. (PMID:15835904)  In addition, the enzyme was compared with the phenylpyruvate decarboxylase from Azospirillum brasilense and the indolepyruvate decarboxylase from Enterobacter cloacae. (PMID:21501384) Indole-3-pyruvate is a microbial metabolite, urinary indole-3-pyruvate is produced by Clostridium sporogenes (PMID:29168502) and Trypanasoma brucei (PMID:27856732). Indolepyruvate, also known as indolepyruvic acid or (indol-3-yl)pyruvate, belongs to indolyl carboxylic acids and derivatives class of compounds. Those are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring. Indolepyruvate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indolepyruvate can be found in a number of food items such as spelt, strawberry, gram bean, and oregon yampah, which makes indolepyruvate a potential biomarker for the consumption of these food products. Indolepyruvate exists in all eukaryotes, ranging from yeast to humans. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants KEIO_ID I002
N-acetyl-L-2-aminoadipate(2-)
N-acetyl-L-2-aminoadipate(2-) is also known as N-Acetyl-L-2-aminoadipic acid. N-acetyl-L-2-aminoadipate(2-) is considered to be soluble (in water) and acidic
Cystathionine ketimine
D-cystathionine ketimine and L-cystathionine ketimine enhance superoxide generation by human neutrophils in a different manner. D-Cystathionine Ketimine enhanced seryl phosphorylation of 16. 5-kDa protein in human neutrophils, while L-Cystathionine Ketimine enhanced tyrosyl phosphorylation of 45-kDa protein.(PMID: 10049498). Among the cystathionine metabolites, cystathionine ketimine and N-acetyl-S-(3-oxo-3-carboxy-n-propyl) cysteine (NAc-OCPC) significantly enhanced the N-formylmethionylleucylphenylalanine (fMLP)-induced superoxide generation, but cystathionine, NAc-cystathionine, and cyclothionine did not enhance the superoxide generation. Cystathionine ketimine and NAc-OCPC also enhanced superoxide generation induced by opsonized zymosan (OZ) but not that induced by arachidonic acid (AA) and phorbol 12-myristate 13-acetate (PMA). Superoxide generation induced by cystathionine ketimine and NAc-OCPC was inhibited by genistein, an inhibitor of tyrosine kinase, and was enhanced by 1-(5-isoquinoline sulfonyl)-2-methylpiperazine (H-7), an inhibitor of protein kinase C.(PMID: 10708546) [HMDB] Cystathionine ketimine (CT) is a cyclic amino acid that was found to have a priming effect on superoxide generation in human neutrophils (PMID: 10708546). D-Cystathionine ketimine and L-cystathionine ketimine enhance superoxide generation by human neutrophils in two different manners. D-Cystathionine ketimine enhanced seryl phosphorylation of 16.5-kDa protein in human neutrophils, while L-cystathionine ketimine enhanced tyrosyl phosphorylation of 45-kDa protein (PMID: 10049498). Cystathionine ketimine was found in the urine of a cystathioninuria patient (PMID: 8373176).
N-Acetyl-S-allylcysteine
S-Allylmercapturic acid
4-(2-Aminoethyl)benzenesulfonyl fluoride
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors
Magnesium cyclamate
It is used as a food additive, prohibited .
(2R,3S)-2-methylisocitrate
(2r,3s)-2-methylisocitrate, also known as methylisocitric acid or (2s,3r)-3-hydroxybutane-1,2,3-tricarboxylate, belongs to tricarboxylic acids and derivatives class of compounds. Those are carboxylic acids containing exactly three carboxyl groups (2r,3s)-2-methylisocitrate is soluble (in water) and a weakly acidic compound (based on its pKa). (2r,3s)-2-methylisocitrate can be found in a number of food items such as green zucchini, cinnamon, fig, and nanking cherry, which makes (2r,3s)-2-methylisocitrate a potential biomarker for the consumption of these food products.
4-(2-Aminoethyl)benzenesulfonyl fluoride
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors
S-Allylmercapturic acid
N-acetyl-S-allylcysteine is a N-acyl-L-amino acid.
oxedrine HCl
Synephrine (Oxedrine) hydrochloride, an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine hydrochloride is a sympathomimetic compound and can be used for weight loss[1][2]. Synephrine (Oxedrine) hydrochloride, an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine hydrochloride is a sympathomimetic compound and can be used for weight loss[1][2]. Synephrine (Oxedrine) hydrochloride, an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine hydrochloride is a sympathomimetic compound and can be used for weight loss[1][2].
Chininsaure
Quininic acid is a natural product found in Abutilon theophrasti with data available. Quininic acid, purified from Eucalyptus globulus, cinchona bark, and other plant products, is the most abundant organic acid[1].
Indole-3-pyrubate
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants
Cystathionine ketimine
A 1-thia-4-azacyclohepta-3-ene-3,5-dicarboxylic acid that has R-configuration. It is cyclic sulfur-containing imino acid detected in bovine brain extracts.
3-Methoxytyramine hydrochloride
3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1).
4-(trifluoromethyl)-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one
(3,5-BIS-CARBOXYMETHYL-2,4,6-TRIMETHYL-PHENYL)-ACETICACID
1H-Imidazole-5-carboxylicacid,4-amino-1-phenyl-(9CI)
Phenylephrine hydrochloride
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents (R)-(-)-Phenylephrine hydrochloride is a selective α1-adrenoceptor agonist with pKis of 5.86, 4.87 and 4.70 for α1D, α1B and α1A receptors respectively.
6-METHYL-2-OXO-1,2-DIHYDRO-4-QUINOLINECARBOXYLIC ACID
2-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid
7-Trifluoromethyl-3,4-dihydro-2H-benzo[1,4]oxazine
1-[(4R)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanone
2-TRIFLUOROMETHYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE
Methyl 1-oxo-1,2-dihydroisoquinoline-3-carboxylate
6-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE
1-Propanone,3-(dimethylamino)-1-(2-furanyl)-, hydrochloride (1:1)
8-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride
(3-Amino-4-methoxyphenyl)boronic acid hydrochloride
1H-Imidazole-4-carboxylicacid,1-(phenylamino)-(9CI)
2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride
1-(6-methylpyridin-2-yl)imidazole-4-carboxylic acid
6-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride
5-METHYL-2-PYRIDIN-3-YL-3H-IMIDAZOLE-4-CARBOXYLIC ACID
n-methyldopamine hydrochloride
N-Methyldopamine hydrochloride is a precursor of adrenaline in the adrenal medulla. N-Methyldopamine hydrochloride is a modification of the dopamine (DA), and retains agonist activity at the DA1 receptor. N-Methyldopamine hydrochloride remains capable of universal surface coating and secondary reactions using the surface catechols. N-Methyldopamine hydrochloride can be used for heart failure research[1][2][3].
2-methyl-4-oxo-1,4-dihydro-quinoline-6-carboxylic acid
4-[(1S,2R)-2-amino-1-hydroxypropyl]phenol,hydrochloride
1-(2-Amino-5-methylphenyl)-2,2,2-trifluoroethanone
(1R)-1-(4-methylsulfanylphenyl)ethanamine,hydrochloride
5-Chloro-1,2,3,4-tetrahydroquinoline hydrochloride
2-amino-6-fluoro-2,3-dihydro-1H-inden-1-ol,hydrochloride
1-AZABICYCLO[2.2.2]OCT-2-ENE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
5-Methyl-1-phenyl-1H-[1,2,3]triazole-4-carboxylic acid
5-Methyl-1-phenyl-1H-[1,2,4]triazole-3-carboxylic acid
5-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE
4-methyl-2-phenyl-1,2,3-triazole-5-carboxylic acid
4-HYDROXY-QUINOLINE-8-CARBOXYLIC ACID METHYL ESTER
6-(DIFLUOROMETHYL)-4-METHYL-1H-PYRAZOLO[3,4-B]-PYRIDIN-3-AMINE
5-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE
(S)-1-(4-isopropyl-2-thioxothiazolidin-3-yl)ethanone
5-(2-trimethylsilylethynyl)pyridine-2-carbaldehyde
Pyridoxal hydrochloride
A hydrochloride obtained by combining pyridoxal with one molar equivalent of hydrochloric acid. Pyridoxal hydrochloride is an endogenous metabolite.
3-CYANO-2-OXO-3-PHENYL-PROPIONIC ACID METHYL ESTER
4-METHOXY-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER HCL
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione hydrochloride
8-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
1-Naphthalenecarboxylicacid,4-amino-3-hydroxy-(9CI)
Methyl 1-oxo-1,2-dihydroisoquinoline-7-carboxylate
Thieno[2,3-b]pyridine-3-carbonitrile, 2-amino-4,6-dimethyl- (9CI)
4-Quinolinecarboxylicacid,3-hydroxy-,methylester(9CI)
4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid hydrochloride
(2E)-3-(5-Amino-1H-pyrrolo[2,3-b]pyridin-3-yl)acrylic acid
2-(trifluoromethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
(1S)-1-(4-methylsulfanylphenyl)ethanamine,hydrochloride
2-METHYL-5-PHENYL-2H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID
8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine
6-(TRIFLUOROMETHYL)-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE HYDROCHLORIDE
6-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
trans-4-Trifluoromethyl-cyclohexylamine hydrochloride
4-Quinolinecarboxylicacid, 1,2-dihydro-3-methyl-2-oxo-
7-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
trans-2-(2-Chlorophenyl)cyclopropanamine hydrochloride
1-(4-methylphenyl)-1-(2-thienyl)methanamine(SALTDATA: HCl)
(2-AMINO-2-BENZO[1,3]DIOXOL-5-YL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER
6-(5-amino-1,2,4-thiadiazol-3-yl)pyridine-3-carbonitrile
3-Quinolinecarboxylic acid, 1,4-dihydro-8-methyl-4-oxo-
4-CHLOROMETHYL-5-METHYL-ISOXAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
2-(Carbamoyloxymethyl)-1-methyl-d3-5-nitro-imidazole
2-Naphthalenecarboxylicacid,6-amino-4-hydroxy-(9CI)
METHYL 1-OXO-1,2-DIHYDROISOQUINOLINE-4-CARBOXYLATE
2-METHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-8-CARBOXYLIC ACID
5-METHYL-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
1-Phenyl-1H-[1,2,3]triazole-4-carboxylic acid methyl ester
Fluorofenidone
Fluorofenidone (AKF-PD), an analogue of AMR69, shows equivalent antifibrotic activity, lower toxicity and longer half-life. Fluorofenidone (AKF-PD) attenuates the progression of renal interstitial fibrosis partly by suppressing NADPH oxidase and extracellular matrix (ECM) deposition via the PI3K/Akt signalling pathway[1][2].
(5S)-2,5,6,7-Tetrahydro-1,4-thiazepine-3,5-dicarboxylic acid
1,4-Dihydroxy-2-naphthoate
A hydroxy monocarboxylic acid anion that is the conjugate base of 1,4-dihydroxy-2-naphthoic acid.
(2S,3S)-2-Methylcitrate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(E)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)-2-isocyanoprop-2-enoic acid
Neo-synephrine
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents
2,5,6,7-Tetrahydro-1,4-thiazepine-3,5-dicarboxylic acid
(2S)-2-azaniumyl-5-[(carboxylatomethyl)amino]-5-oxopentanoate
(2S,3R)-3-Hydroxybutane-1,2,3-tricarboxylate
A tricarboxylic acid trianion resulting from the deprotonation of all three carboxy groups of (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid.
paerucumarin
A hydroxycoumarin that is coumarin substituted by an isocyano group at position 3 and hydroxy groups at positions 6 and 7.
Ala-Asp(1-)
A peptide anion obtained by protonation of the amino group and deprotonation of the two carboxy groups of Ala-Asp.
gamma-Glu-Gly(1-)
A peptide anion that is the conjugate base of gamma-Glu-Gly, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.
trifluoro-L-methionine
An L-alpha-amino acid, methionine, with the S-methyl group trifluoro-substituted.
3-(indol-3-yl)Pyruvic acid
A 2-oxo monocarboxylic acid that is pyruvic acid substituted by a 1H-indol-3-yl group at position 3. It has been found in Lycopersicon esculentum
2-Methylcitrate(3-)
A tricarboxylic acid trianion that is the conjugate base of 2-methylcitric acid.
Gly-Glu(1-)
A peptide anion that is the conjugate base of Gly-Glu, obtained by deprotonation of the terminal and side-chain carboxy groups and protonation of the terminal amino group.
(2S,3S)-2-methylcitrate(3-)
Trianion arising from deprotonation of all three carboxylic acid groups of (2S,3S)-2-methylcitric acid.
