Exact Mass: 203.0713014
Exact Mass Matches: 203.0713014
Found 165 metabolites which its exact mass value is equals to given mass value 203.0713014,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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
1-Isothiocyanato-7-(methylthio)heptane
1-Isothiocyanato-7-(methylthio)heptane is found in brassicas. Flavour compound of Japanese horseradish (Wasabia japonica). Flavour compound of Japanese horseradish (Wasabia japonica). 1-Isothiocyanato-7-(methylthio)heptane is found in brassicas.
N-Acetyl-S-allylcysteine
S-Allylmercapturic acid
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].
3-Methoxytyramine hydrochloride
3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1).
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.
2-TRIFLUOROMETHYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE
1-Propanone,3-(dimethylamino)-1-(2-furanyl)-, hydrochloride (1:1)
1H-Imidazole-4-carboxylicacid,1-(phenylamino)-(9CI)
2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride
1-(6-methylpyridin-2-yl)imidazole-4-carboxylic acid
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].
4-[(1S,2R)-2-amino-1-hydroxypropyl]phenol,hydrochloride
N,N-DIMETHYL-2,5-DIMETHYLIMIDAZOLE-1-SULFONAMIDE
C7H13N3O2S (203.07284380000002)
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
4-methyl-2-phenyl-1,2,3-triazole-5-carboxylic acid
(5-methyl-3-phenyl-1,2-oxazol-4-yl)boronic acid
C10H10BNO3 (203.07537000000002)
N-(Phosphonomethyl)glycine diammonium salt
C3H14N3O5P (203.06710439999998)
5-(2-trimethylsilylethynyl)pyridine-2-carbaldehyde
C11H13NOSi (203.07663680000002)
(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
2-METHYL-5-PHENYL-2H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID
trans-4-Trifluoromethyl-cyclohexylamine hydrochloride
1-(4-methylphenyl)-1-(2-thienyl)methanamine(SALTDATA: HCl)
2-(Carbamoyloxymethyl)-1-methyl-d3-5-nitro-imidazole
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].
N,N,1,2-tetramethyl-1H-imidazole-4-sulfonamide
C7H13N3O2S (203.07284380000002)
2-Acetamidoglucal
A glycal derivative that is 1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol substituted by an acetylamino group at position 2.
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
N-(ethoxycarbonyl)-4-hydroxyproline
A 4-hydroxyproline substituted at N-1 by an ethoxycarbonyl group.
N-(methoxyacetyl)-4-hydroxyproline
A 4-hydroxyproline substituted at N-1 by an methoxyacetyl group.
(2S)-2-azaniumyl-5-[(carboxylatomethyl)amino]-5-oxopentanoate
C7H11N2O5- (203.06679359999998)
N2-Acetyl-L-aminoadipate
An N-acetyl-L-amino acid consisting of L-2-aminoadipic acid carrying an N-acetyl substituent.
Ala-Asp(1-)
C7H11N2O5 (203.06679359999998)
A peptide anion obtained by protonation of the amino group and deprotonation of the two carboxy groups of Ala-Asp.
gamma-Glu-Gly(1-)
C7H11N2O5 (203.06679359999998)
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.
Gly-Glu(1-)
C7H11N2O5 (203.06679359999998)
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.