Exact Mass: 194.069139
Exact Mass Matches: 194.069139
Found 337 metabolites which its exact mass value is equals to given mass value 194.069139,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
D-Pinitol
Widely distributed in plants. Pinitol is a cyclitol, a cyclic polyol. It is a known anti-diabetic agent isolated from Sutherlandia frutescens leaves. D-Pinitol is a biomarker for the consumption of soy beans and other soy products. D-Pinitol is found in many foods, some of which are ginkgo nuts, carob, soy bean, and common pea. D-Pinitol is found in carob. D-Pinitol is widely distributed in plants.Pinitol is a cyclitol, a cyclic polyol. It is a known anti-diabetic agent isolated from Sutherlandia frutescens leaves. (Wikipedia). D-Pinitol is a biomarker for the consumption of soy beans and other soy products. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3].
L-Quebrachitol
L-Quebrachitol is a member of cyclohexanols. L-Quebrachitol is a natural product found in Croton cortesianus, Hippophae rhamnoides, and other organisms with data available. Widely distributed in plants. L-Quebrachitol is found in mugwort and sea-buckthornberry. L-Quebrachitol is found in mugwort. L-Quebrachitol is widely distributed in plant L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1]. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1].
Sequoyitol
1D-5-O-methyl-myo-inositol is a member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3r,4R,5S,6r-stereoisomer). It has a role as a plant metabolite. Sequoyitol is a natural product found in Podocarpus sellowii, Aristolochia gigantea, and other organisms with data available. Occurs in all gymnosperms and two families of dicotyledonsand is also isolated from ferns Nephrolepis auriculata and Nephrolepis biserrata. Sequoyitol is found in soy bean and ginkgo nuts. Sequoyitol is found in ginkgo nuts. Sequoyitol occurs in all gymnosperms and two families of dicotyledons. Also isolated from ferns Nephrolepis auriculata and Nephrolepis biserrat Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1]. Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1].
9-Hydroxyphenanthrene
This compound belongs to the family of Phenanthrenes and Derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene. D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
Methyl beta-D-glucopyranoside
Methyl beta-D-glucopyranoside is found in cereals and cereal products. Methyl beta-D-glucopyranoside is present in Medicago sativa (alfalfa Methyl β-D-Galactopyranoside is an endogenous metabolite.
4-Aminohippuric acid
4-Aminohippuric acid is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:. acyl-CoA + glycine < -- > CoA + N-acylglycine. Renal proximal tubules secrete various organic anions, including drugs and p-aminohippurate (PAH). Uptake of PAH from blood into tubule cells occurs by exchange with intracellular alpha-ketoglutarate and is mediated by the organic anion transporter 1. PAH exit into tubule lumen is species specific and may involve ATP-independent and -dependent transporters. (PMID 11443229). Enhanced secretion of p-aminohippuric acid occurs in Fanconis syndrome (FS). FS is associated with numerous varieties of inherited and acquired conditions; FS is characterized by a generalized transport defect in the proximal tubules, leading to renal losses of glucose, phosphate, calcium, uric acid, amino acids, bicarbonates, and other organic compounds. (PMID 12552490). 4-Aminohippuric acid is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction: V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CH - Tests for renal function and ureteral injuries D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents 4-Aminohippuric acid is a diagnostic agent used in renal testing and is used in the determination of renal plasma flow.
D-4-O-Methyl-myo-inositol
The D- form is Isolated from Ononis subspecies, Vigna catjang, Kiggelaria africana, Medicago sativa (alfalfa), Leucaena glauca and others [CCD]. D-4-O-Methyl-myo-inositol is found in common pea. D-4-O-Methyl-myo-inositol is isolated from Vigna catjang and Medicago sativa (alfalfa
(-)-Bornesitol
(-)-Bornesitol is found in borage. (-)-Bornesitol occurs in several families of Dicotyledons (CCD).Bornesitol is a cyclitol. It can be found in the gentianaceae and menyanthaceae plant families. Chemically, it is a methyl ether of D-myo-inositol. (Wikipedia Occurs in several families of Dicotyledons (CCD)
1-Hydroxyphenanthrene
This compound belongs to the family of Phenanthrenes and Derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.
4-Aminohippuric acid
ATC code: V04CH30 4-Aminohippuric acid is a diagnostic agent used in renal testing and is used in the determination of renal plasma flow.
Pinitol
D-pinitol is the D-enantiomer of pinitol. It has a role as a geroprotector and a member of compatible osmolytes. It is functionally related to a 1D-chiro-inositol. It is an enantiomer of a L-pinitol. Methylinositol has been used in trials studying the treatment of Dementia and Alzheimers Disease. D-Pinitol is a natural product found in Aegialitis annulata, Senna macranthera var. micans, and other organisms with data available. A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3S,4S,5S,6S-isomer). D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3].
2-Hydroxyphenanthrene
This compound belongs to the family of Phenanthrenes and Derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.
Mytilitol
Mytilitol is found in mollusks. Mytilitol is isolated from blue mussels. Isolated from blue mussels. Mytilitol is found in mollusks.
Pyridylacetylglycine
Pyridylacetylglycine is a metabolite of nicotine, an alkaloid found in the nightshade family of plants (Solanaceae) that acts as a nicotinic acetylcholine receptor agonist.
3-Hydroxyphenanthrene
This compound belongs to the family of Phenanthrenes and Derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.
4-Hydroxyphenanthrene
This compound belongs to the family of Phenanthrenes and Derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.
1D-5-O-Methyl-chiro-inositol
1D-5-O-Methyl-chiro-inositol is also known as D-quebrachitol or caesalpinitol. 1D-5-O-Methyl-chiro-inositol is considered to be soluble (in water) and relatively neutral.
Methyl alpha-D-galactopyranoside
Present in Medicago sativa (alfalfa). Methyl beta-D-glucopyranoside is found in cereals and cereal products.
D-ononitol
D-ononitol is a member of the class of compounds known as cyclohexanols. Cyclohexanols are compounds containing an alcohol group attached to a cyclohexane ring. D-ononitol is soluble (in water) and a very weakly acidic compound (based on its pKa). D-ononitol can be found in a number of food items such as blackcurrant, sour cherry, strawberry guava, and epazote, which makes D-ononitol a potential biomarker for the consumption of these food products. D-ononitol is a cyclitol. It is a 4-O-methyl-myo-inositol and is a constituent of Medicago sativa .
Sequoyitol
1D-5-O-methyl-myo-inositol is a member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3r,4R,5S,6r-stereoisomer). It has a role as a plant metabolite. Sequoyitol is a natural product found in Podocarpus sellowii, Aristolochia gigantea, and other organisms with data available. Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1]. Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes[1].
4-(trifluoromethyl)-1,4,5,6-tetrahydropyridine-3-carboxamide
C7H9F3N2O (194.06669399999998)
7-Deoxy-D-glycero-D-gluco-heptose,9CI,8CI|7-Deoxy-L-glycero-D-gluco-heptose
2-Deoxy-D-arabino-hexonsaeure-methylester|2-Deoxy-D-glukonsaeuremethylester|2-Desoxy-D-arabino-hexonsaeuremethylester|Methyl-2-desoxy-D-arabino-hexonat
6-deoxy-6-methoxy-alpha-D-fructose|6-O-methyl-alpha-D-fructofuranoside|alpha-D-6-O-methylfructofuranose
Carbamic acid, (aminocarbonyl)-, phenylmethyl ester
Me glycoside -beta-D-Pyranose-2-C-Hydroxymethylribose
D-Pinitol
The D-enantiomer of pinitol. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.051 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.050
quebrachitol
L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1]. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1].
Methyl galactoside
Methyl β-D-Galactopyranoside is an endogenous metabolite.
Aminohippuric acid
An N-acylglycine that is the 4-amino derivative of hippuric acid; used as a diagnostic agent in the measurement of renal plasma flow. V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CH - Tests for renal function and ureteral injuries D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents ATC code: V04CH30 4-Aminohippuric acid is a diagnostic agent used in renal testing and is used in the determination of renal plasma flow.
2-Pyridylacetylglycine
An N-acylglycine in which the acyl group is specified as 2-pyridylacetyl.
pinitol
D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3].
7-chloro-1-(propan-2-yl)-1H-pyrrolo[2,3-c]pyridine
(1S)-1-amino-2,3-dihydro-1H-indene-4-carbonitrile,hydrochloride
1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile hydrochloride
1-(2-FLUOROPHENYL)CYCLOBUTANECARBOXYLIC ACID
C11H11FO2 (194.07430380000002)
2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid
C11H11FO2 (194.07430380000002)
(R)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride
1,2,3,4-TETRAHYDROISOQUINOLINE-7-CARBONITRILE HYDROCHLORIDE
Carbamic acid,(4-methyl-2-nitrophenyl)-, methyl ester (9CI)
1,2,3,4-TETRAHYDRO-4-(TRIFLUOROMETHYL)PYRIDINE-5-CARBOXAMIDE
C7H9F3N2O (194.06669399999998)
5-(4-Fluorophenyl)-4-pentenoic acid
C11H11FO2 (194.07430380000002)
7a-(Trifluoromethyl)tetrahydro-1H-pyrrolo[1,2-a]imidazol-5(6H)-one
C7H9F3N2O (194.06669399999998)
N-[2-amino-1-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine
(S)-2-ACETAMIDO-3-(4-NITROPHENYL)PROPANOICACID
C7H15ClN2S (194.06444199999999)
6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
C11H11FO2 (194.07430380000002)
1-(4-Fluorophenyl)cyclobutanecarboxylic acid
C11H11FO2 (194.07430380000002)
Propanedinitrile, 2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-
1,4-Benzodioxin-2-carboxylicacid, 2,3-dihydro-, hydrazide
1-[4-(methylsulfonyl)-2-morpholinyl]methanamine(SALTDATA: HCl)
7-Fluoro-2,2-dimethylchroMan-4-one
C11H11FO2 (194.07430380000002)
6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran
C11H11FO2 (194.07430380000002)
METHYL 5-OXO-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLATE
1H-Benzimidazole,2-(chloromethyl)-1,5-dimethyl-(9CI)
4-(Trimethylsilyloxy)benzaldehyde
C10H14O2Si (194.07630240000003)
2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride
Pyrrolo[3,4:3,4]pyrazolo[1,5-a]benzimidazole (9CI)
3-(4-FLUORO-PHENYL)-ACRYLIC ACID ETHYL ESTER
C11H11FO2 (194.07430380000002)
Methyl 4-[amino(hydroxyimino)methyl]-benzenecarboxylate
(S)-1-amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride
3-(N-hydroxycarbamimidoyl)-benzoic acid methyl ester
(2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-2H-1-benzopyran
C11H11FO2 (194.07430380000002)
4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylic acid
2-(6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid
C11H11FO2 (194.07430380000002)
(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol
(2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol
3-Pyridylacetylglycine
An N-acylglycine in which the acyl group is specified as 3-pyridylacetyl.
[(3R,4S)-4-hydroxy-3-methyl-2-oxohexyl]phosphinic acid
Methyl-alpha-D-fructofuranoside
1D-5-O-Methyl-chiro-inositol
A cyclitol ether formed by etherification of the 5-hydroxy group of 1D-chiro-inositol.
6-methyl-5-[(1E)-3-oxobut-1-en-1-yl]pyrimidine-2,4(1H,3H)-dione
D-galactosaminate
A galactosaminate that is the conjugate base of D-galactosaminic acid.
(2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanoate
tetraaqua(ethane-1,2-diamine)nickel(II)
C2H20N2NiO4+6 (194.07764699999998)
(2R,4R,5S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
(2R,4R,5R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
Quebrachitol
L-Quebrachitol is a member of cyclohexanols. L-Quebrachitol is a natural product found in Croton cortesianus, Hippophae rhamnoides, and other organisms with data available. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1]. L-Quebrachitol is a natural product isolated from many plants, promotes osteoblastogenesis by uppregulation of BMP-2, runt-related transcription factor-2 (Runx2), MAPK (ERK, JNK, p38α), and Wnt/β-catenin signaling pathway[1].
Methyl β-D-galactopyranoside
Methyl β-D-Galactopyranoside is an endogenous metabolite.
1D-1-O-Methyl-myo-inositol
A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2R,3S,4S,5R,6S-isomer).
1D-3-O-Methyl-myo-inositol
A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1S,2R,3R,4S,5S,6R-isomer).
2-Amino-2-deoxy-D-gluconate
A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 2-amino-2-deoxy-D-gluconic acid.
1D-5-O-Methyl-myo-inositol
A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3r,4R,5S,6r-stereoisomer).