Exact Mass: 191.0266
Exact Mass Matches: 191.0266
Found 156 metabolites which its exact mass value is equals to given mass value 191.0266,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2,3-dioxo-L-gulonate
2,3-dioxo-l-gulonate belongs to sugar acids and derivatives class of compounds. Those are compounds containing a saccharide unit which bears a carboxylic acid group. 2,3-dioxo-l-gulonate is soluble (in water) and a moderately acidic compound (based on its pKa). 2,3-dioxo-l-gulonate can be found in a number of food items such as gram bean, oriental wheat, agave, and horseradish, which makes 2,3-dioxo-l-gulonate a potential biomarker for the consumption of these food products.
2-carboxy-L-xylonolactone
2-carboxy-l-xylonolactone belongs to sugar acids and derivatives class of compounds. Those are compounds containing a saccharide unit which bears a carboxylic acid group. 2-carboxy-l-xylonolactone is soluble (in water) and a moderately acidic compound (based on its pKa). 2-carboxy-l-xylonolactone can be found in a number of food items such as apricot, mentha (mint), allspice, and hedge mustard, which makes 2-carboxy-l-xylonolactone a potential biomarker for the consumption of these food products.
2,6-Pyridinedimethanol,3-hydroxy-, hydrochloride (1:1)
sodium L-glutamate
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
4,5,6,7-TETRAHYDRO-1,3-THIAZOLO[5,4-C]PYRIDIN-2-YLAMINE HYDROCHLORIDE
Benzenemethanamine, 3-chloro-N-methyl-, hydrochloride
2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride
2-Hydroxy-5-trifluoromethyl-pyridine-3-carbaldehyde
8-oxo-7H-pyrido[2,3-d]pyridazine-5-carboxylic acid
5-amino-1-(1,3-thiazol-2-yl)pyrazole-4-carbonitrile
2-Amino-4-(trifluoromethyl)pyrimidine-5-carbaldehyde
5-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDIN-2(3H)-ONE HYDROCHLORIDE
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one hydrochloride
(5-AMINO-2-FLUOROPHENYL)BORONIC ACID HYDROCHLORIDE
4-amino-2-(trifluoromethyl)pyrimidine-5-carbaldehyde
2-(CHLOROMETHYL)-1H-BENZO[D]IMIDAZOLE-6-CARBONITRILE
3,4-Dihydro-4-oxo-pyrido[3,4-d]pyriMidine-2-carboxylic acid
(4-amino-3-fluorophenyl)boronic acid hydrochloride
2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE-6-CARBONITRILE
2,4-Thiazolidinedicarboxylic acid, 2-methyl-, (4R)-
2,5-Didehydro-D-gluconate
Conjugate base of 2,5-didehydro-D-gluconic acid.
3-Carboxy-2-(carboxymethyl)-2-hydroxypropanoate
A citrate(1-) that is the conjugate acid of 2-(carboxymethyl)-2-hydroxysuccinate.
Noreugenin(1-)
A phenolate anion obtained by deprotonation of the 7-hydroxy group of noreugenin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
3,4-Dicarboxy-3-hydroxybutanoate
A citrate(1-) that is the conjugate acid of 2-(carboxymethyl)-2-hydroxysuccinate.
4,7-Dihydroxy-5-methylcoumarin(1-)
An organic anion that is the conjugate base of 4,7-dihydroxy-5-methylcoumarin, obtained by deprotonation of the 4-hydroxy group. It is the major microspecies at pH 7.3.
(4R,5S)-2,4-dihydroxy-5-(hydroxymethyl)-3-oxooxolane-2-carboxylate
D-galactaro-1,5-lactone(1-)
A carbohydrate acid anion that is the conjugate base of D-galactaro-1,5-lactone, obtained by deprotonation of the carboxy group; major species at pH 7.3.
N-carboxy-L-methionine(2-)
An N-acyl-L-alpha-amino acid anion derived from N-carboxy-L-methionine(2-) by removal of a proton from each of the carboxy groups. Major species at pH 7.3.
indole-5,6-quinone-2-carboxylic acid
An indoledione that is 1H-indole-5,6-dione substituted by a carboxy group at position 2.
2,3-Diketogulonate
A dioxo monocarboxylic acid anion that is the conjugate base of 2,3-diketogulonic acid, and the major species at pH 7.3.
3-Nitrocoumarin
3-Nitrocoumarin (3-NC) is a potent and selective Phospholipase C-γ (PLC-γ) inhibitor[1].
