Exact Mass: 165.0612
Exact Mass Matches: 165.0612
Found 500 metabolites which its exact mass value is equals to given mass value 165.0612,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Methionine sulfoxide
Methionine sulfoxide belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom. Methionine sulfoxide exists in all living species, ranging from bacteria to humans. Within humans, methionine sulfoxide participates in a number of enzymatic reactions. In particular, methionine sulfoxide can be biosynthesized from L-methionine through its interaction with the enzyme methionine-R-sulfoxide reductase B3. In addition, methionine sulfoxide can be biosynthesized from L-methionine through the action of the enzyme methionine-R-sulfoxide reductase b2, mitochondrial. In humans, methionine sulfoxide is involved in the metabolic disorder called hypermethioninemia. Methionine sulfoxide is an oxidation product of methionine with reactive oxygen species via 2-electron-dependent mechanism. Such oxidants can be generated from activated neutrophils; therefore, methionine sulfoxide can be regarded as a biomarker of oxidative stress in vivo. (PMID 12576054) [HMDB]. Methionine sulfoxide is found in many foods, some of which are romaine lettuce, white cabbage, dill, and yellow bell pepper. L-Methionine sulfoxide (H-Met(O)-OH), a metabolite of Methionine, induces M1/classical macrophage polarization, and modulates oxidative stress and purinergic signaling parameters[1]. Methionine sulfoxide is an oxidation product of methionine with reactive oxygen species and can be regarded as a biomarker of oxidative stress in vivo. Methionine sulfoxide is an oxidation product of methionine with reactive oxygen species and can be regarded as a biomarker of oxidative stress in vivo.
7-Methylguanine
7-Methylguanine is a metabolite of DNA methylation and depurination observed in normal human biofluids; however, it has been found significantly higher in the urine of smokers than in nonsmokers. (PMID 16059882). 7-Methylguanine has been identified in the human placenta (PMID: 32033212). 7-Methylguanine is a metabolite of DNA methylation and depurination observed in normal human biofluids; however, it has been found significantly higher in the urine of smokers than in nonsmokers. (PMID 16059882) [HMDB] KEIO_ID M043
3-Methylguanine
3-Methylguanine is a methylated purine base. Methylated purine bases are known to be present in normal urine and to change under pathological conditions, in particular in the development of leukemia, tumors and immunodeficiency, by the altered turnover of nucleic acids typical of these diseases. (PMID 9069642) [HMDB] 3-Methylguanine is a methylated purine base. Methylated purine bases are known to be present in normal urine and to change under pathological conditions, in particular in the development of leukemia, tumors and immunodeficiency, by the altered turnover of nucleic acids typical of these diseases. (PMID 9069642). KEIO_ID M042
1-Methylguanine
1-Methylguanine is a naturally occurring modified purine derived from tRNA, found in elevated levels in the serum and urine of cancer patients (PMID:2413515). Increase of 1-methylguanine in the urine of colorectal tumor bearing patients, has been justified either by a more rapid turnover of nucleic acids in tumor tissue or by an increase in the extent of their methylation (PMID:9069642). Present in Chinese cabbage (Brassica chinensis), and other plants
N2-Methylguanine
N2-Methylguanine is a modified nucleoside. N2-Methylguanine is an endogenous methylated nucleoside found in human fluids; methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls. Human exposure to carcinogenic alkylating agents can lead to the formation of covalently bound adducts in DNA, some of which are excreted in urine as alkylated purines following DNA degrdn. and repair; the N2 position of guanine is one of the major sites for DNA modification by various carcinogens. Measurements of RNA or DNA catabolites in urine can be used as a measure for the metabolism of each of the three major species of RNA. An accumulation of modified ribonucleosides appears in the serum of uremic patients. (PMID: 16527824, 16061253, 8043914, 2428556, 7159514, 9607216) [HMDB] N2-Methylguanine is a modified nucleoside. N2-Methylguanine is an endogenous methylated nucleoside found in human fluids; methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls. Human exposure to carcinogenic alkylating agents can lead to the formation of covalently bound adducts in DNA, some of which are excreted in urine as alkylated purines following DNA degrdn. and repair; the N2 position of guanine is one of the major sites for DNA modification by various carcinogens. Measurements of RNA or DNA catabolites in urine can be used as a measure for the metabolism of each of the three major species of RNA. An accumulation of modified ribonucleosides appears in the serum of uremic patients. (PMID: 16527824, 16061253, 8043914, 2428556, 7159514, 9607216).
Ethiin
Constituent of numerous Allium subspecies Ethiin is found in many foods, some of which are sour cherry, wax gourd, arrowroot, and silver linden. Ethiin is found in onion-family vegetables. Ethiin is a constituent of numerous Allium species.
2-hydroxy-6-methylaminopurine|2-hydroxy-N6-methyladenine|6-Methylamino-2-hydroxy-purin|6-methylamino-3,7(9)-dihydro-purin-2-one
2-Amino-3-(2-hydroxy-ethylsulfanyl)-propionic acid
Methionine sulfoxide
MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; QEFRNWWLZKMPFJ-UHFFFAOYSA-N_STSL_0131_Methionine sulfoxide_2000fmol_180425_S2_LC02_MS02_81; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.050 L-Methionine sulfoxide (H-Met(O)-OH), a metabolite of Methionine, induces M1/classical macrophage polarization, and modulates oxidative stress and purinergic signaling parameters[1]. Methionine sulfoxide is an oxidation product of methionine with reactive oxygen species and can be regarded as a biomarker of oxidative stress in vivo. Methionine sulfoxide is an oxidation product of methionine with reactive oxygen species and can be regarded as a biomarker of oxidative stress in vivo.
H-Met(O)-OH
L-Methionine sulfoxide (H-Met(O)-OH), a metabolite of Methionine, induces M1/classical macrophage polarization, and modulates oxidative stress and purinergic signaling parameters[1].
2-AMINO-5-METHYL-4H-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-ONE
(1R,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride
(1S,2S)-2-Aminocyclopentanecarboxylic acid hydrochloride
(1R,2R)-2-Aminocyclopetanecarboxylic acid hydrochloride
1H-Pyrrole-2-carboxylicacid,3-amino-4-cyano-,methylester(9CI)
(R)-Methyl pyrrolidine-3-carboxylate hydrochloride
3-HYDROXY-4-METHYLAMINOTETRAHYDROTHIOPHENE, 1,1-DIOXIDE
Methyl cis-3-aminocyclobutanecarboxylate hydrochloride (1:1)
2,6-DIMETHYL-3-PYRIDINECARBOXYLIC ACID METHYL ESTER
1H-Imidazo[1,2-b]pyrazole-6-carboxylicacid,2-methyl-(9CI)
(S)-Methyl pyrrolidine-3-carboxylate hydrochloride
4-[CARBOXY-(3-CHLORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTERHYDROCHLORIDE
Methyl 1-aminocyclobutanecarboxylate hydrochloride
(1R,2S)-2-Aminocyclopentanecarboxylic acid hydrochloride
Methacetin methoxy-C-13
V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CE - Tests for liver functional capacity
1-Acetyl-2-amino-4,5-dihydro-4-oxo-1H-pyrrole-3-carbonitrile
(1S,3R)-3-AMINOCYCLOPENTANECARBOXYLIC ACID HYDROCHLORIDE
1,5-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid
methyl 3-aminocyclobutane-1-carboxylate hydrochloride
1H-Imidazole-5-carboxylic acid,4-(cyanomethyl)-2-methyl-
METHYL 2-(1-AMINOCYCLOPROPYL)ACETATE HYDROCHLORIDE
1-ETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE
Isoxazolo[4,5-d]pyridazin-4(5H)-one,3,7-dimethyl-(9CI)
1-(2-HYDROXYMETHYLPHENYL)PIPERIDINE-4-CARBOXYLICACIDETHYLESTER
methyl trans-3-amino-cyclobutanecarboxylate hydrochloride
(1s,3s)-methyl 3-aminocyclobutane carboxylate hydrochloride
(3aR,4S,7R,7aS)-hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride
1H-Pyrazolo[3,4-b]pyridine-3,6(2H,7H)-dione,4-methyl-
Benzeneacetic acid, alpha-amino-3-methyl-, (alphaS)- (9CI)
Azetidin-3-yl-acetic acid methyl ester hydrochloride
1H-Imidazole-5-carboxylic acid, 4-cyano-, ethyl ester
1,2-DIHYDRO-4-HYDROXY-6-METHYL-3H-PYRAZOLO[3,4-B]PYRIDIN-3-ONE
Metformin hydrochloride
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98234 - Biguanide Antidiabetic Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides C1892 - Chemopreventive Agent 1,1-Dimethylbiguanide or Metformin is a biguanide hypoglycemic agent used in the treatment of non-insulin-dependent diabetes mellitus not responding to dietary modification. Metformin improves glycemic control by improving insulin sensitivity and decreasing intestinal absorption of glucose. Metformin is the most popular anti-diabetic drug in the United States and one of the most prescribed drugs in the country overall, with nearly 35 million prescriptions filled in 2006 for generic metformin alone. [HMDB] Metformin hydrochloride (1,1-Dimethylbiguanide hydrochloride) inhibits the mitochondrial respiratory chain in the liver, leading to activation of AMPK, enhancing insulin sensitivity for type 2 diabetes research. Metformin hydrochloride triggers autophagy[1].
(2E)-4-(Dimethylamino)-2-butenoic acid hydrochloride (1:1)
trans-3-aminocyclopentane-1-carboxylic acid hydrochloride
4-amino-3-methyl-1,2,7,8-tetrazabicyclo[4.3.0]nona-3,6,8-trien-5-one
1-Methyl-3-pyrrolidinecarboxylic acid hydrochloride
2,5-dimethyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one
2H-Isoindole-1-carboxylicacid,4,5,6,7-tetrahydro-(9CI)
L-Methionine (S)-S-oxide
The (S)-oxido diastereomer of L-methionine S-oxide.
L-Methionine (R)-S-oxide
The (R)-oxido diastereomer of L-methionine S-oxide.
Phenylalanine-d5
A deuterated compound that is phenylalanine in which the five aromatic hydrogens are replaced by deuterium.
85-91-6
Methyl N-methylanthranilate, a terpene, is a pungent compound that can be found in Citrus reticulate Blanco leaves. Methyl N-methylanthranilate has the potential for pain research[1]. Methyl N-methylanthranilate, a terpene, is a pungent compound that can be found in Citrus reticulate Blanco leaves. Methyl N-methylanthranilate has the potential for pain research[1].
3-(2-Hydroxyphenyl)propanoate
A monocarboxylic acid anion that is obtained by removal of a proton from the carbosylic acid group of 3-(2-hydroxyphenyl)propanoic acid.
3-(3-Hydroxyphenyl)propanoate
A monocarboxylic acid anion that is the conjugate base of 3-(3-hydroxyphenyl)propanoic acid.
Phloretate
A hydroxy monocarboxylic acid anion that is the conjugate base of phloretic acid, arising from deprotonation of the carboxy group.
3-Phenyllactate
A 2-hydroxy carboxylate that results from the removal of a proton from the carboxylic acid group of 3-phenyllactic acid.
(R)-3-Phenyllactate
A (2R)-2-hydroxy monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of (R)-3-phenyllactic acid.
Aminoethylcysteine
D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors
[(3R)-3-carboxy-3-hydroxypropyl]-dimethylsulfanium
(S)-3-Phenyllactate
A (2S)-2-hydroxy monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of (S)-3-phenyllactic acid.
3-Methylguanine
A 3-methylguanine that is 3,7-dihydro-6H-purin-6-one substituted by an amino group at position 2 and a methyl group at position 3.
D-(+)-Phenylalanine
An optically active form of 3-amino-3-phenylpropanoic acid having R-configuration.
Methionine S-oxide
The S-oxide derivative of methionine. It is a biomarker of oxidative stress.
D-phenylalanine zwitterion
A D-alpha-amino acid zwitterion that is D-phenylalanine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.
L-methionine (R)-S-oxide zwitterion
Zwitterionic form of L-methionine (R)-S-oxide.
Norsalsolinol
An isoquinolinol that is 1,2,3,4-tetrahydroisoquinoline substituted by hydroxy groups at positions 6 and 7. It is present in the dopamine-rich areas of the human brain, including the substantia nigra.
6-hydroxymethyladenine
A 6-alkylaminopurine that is adenine where one of the hydrogens of the amino group is replaced by a hydroxymethyl group.
(R)-3-ammonio-3-phenylpropanoate
An optically active form of 3-ammonio-3-phenylpropanoate having (R)-configuration.
2-amino-3-methyl-3,9-dihydro-6H-purin-6-one
A 3-methylguanine that is 3,9-dihydro-6H-purin-6-one substituted by an amino group at position 2 and a methyl group at position 3.
2-imino-3-methyl-1,2,3,9-tetrahydro-6H-purin-6-one
A 3-methylguanine that is 1,2,3,9-tetrahydro-6H-purin-6-one substituted by an imino group at position 2 and a methyl group at position 3.
2-imino-7-methyl-1,2,3,7-tetrahydro-6H-purin-6-one
A 7-methylguanine that is 1,2,3,7-tetrahydro-6H-purin-6-one substituted by an imino group at position 2 and a methyl group at position 7.
2-amino-7-methyl-7H-purin-6-ol
A 7-methylguanine that is 7H-purine substituted by an amino group at position 2, a methyl group at position 7 and a hydroxy group at position 6.
2-amino-7-methyl-1,7-dihydro-6H-purin-6-one
A 7-methylguanine that is 1,7-dihydro-6H-purin-6-one substituted by an amino group at position 2 and a methyl group at position 7.
N(2)-Methylguanine
A methylguanine in which the methyl group is located at the N2-position.
L-methionine (S)-S-oxide zwitterion
Zwitterionic form of L-methionine (S)-S-oxide.
Vigabatrin (hydrochloride)
Vigabatrin hydrochloride (γ-Vinyl-GABA hydrochloride), a inhibitory neurotransmitter GABA vinyl-derivative, is an orally active and irreversible GABA transaminase inhibitor. Vigabatrin hydrochloride is an antiepileptic agent, which acts by increasing GABA levels in the brain by inhibiting the catabolism of GABA by GABA transaminase[1][2][3].
(2r)-sodium 3-phenyllactate
{"Ingredient_id": "HBIN006555","Ingredient_name": "(2r)-sodium 3-phenyllactate","Alias": "NA","Ingredient_formula": "C9H9O3-","Ingredient_Smile": "C1=CC=C(C=C1)CC(C(=O)[O-])O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "20018","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-hydroxy ethyl benzoate
{"Ingredient_id": "HBIN010538","Ingredient_name": "4-hydroxy ethyl benzoate","Alias": "NA","Ingredient_formula": "C9H9O3-","Ingredient_Smile": "C1=CC(=CC=C1CCO)C(=O)[O-]","Ingredient_weight": "165.17 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38328","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "22257526","DrugBank_id": "NA"}
