Exact Mass: 204.0634
Exact Mass Matches: 204.0634
Found 500 metabolites which its exact mass value is equals to given mass value 204.0634,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Levamisole
An antihelminthic drug that has been tried experimentally in rheumatic disorders where it apparently restores the immune response by increasing macrophage chemotaxis and T-lymphocyte function. Paradoxically, this immune enhancement appears to be beneficial in rheumatoid arthritis where dermatitis, leukopenia, and thrombocytopenia, and nausea and vomiting have been reported as side effects. (From Smith and Reynard, Textbook of Pharmacology, 1991, p435-6) P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CE - Imidazothiazole derivatives C308 - Immunotherapeutic Agent > C210 - Immunoadjuvant > C2141 - Chemo Immunostimulant Adjuvant D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials CONFIDENCE standard compound; EAWAG_UCHEM_ID 2857 CONFIDENCE standard compound; INTERNAL_ID 1172 D018501 - Antirheumatic Agents D007155 - Immunologic Factors C2140 - Adjuvant Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Levamisole ((-)-Levamisole), an anthelmintic agent with immunomodulatory properties. Levamisole acts as a positive allosteric modulator (PAM) for the α3β2 (EC50=300 μM) and α3β4 (EC50=100 μM) subtype of nAChRs. Orally active[1][2].
Gamma-Glutamylglycine
5-L-glutamylglycine is one of the dipeptides that is commonly produced from polypeptides by the action of the enzyme dipeptidyl peptidase. Dietary proteins are digested to dipeptides and amino acids, and the dipeptides are absorbed more rapidly than the amino acids, because their uptake involves a separate mechanism. Dipeptides activate G-cells found in the stomach to secrete gastrin. 5-L-glutamylglycine is an excitatory amino acid receptor antagonist with a structure similar to gamma-aminobutyric acid (GABA). (PMID: 6146532) [HMDB] gamma-Glutamylglycine is one of the dipeptides that is commonly produced from polypeptides by the action of the enzyme dipeptidyl peptidase. Dietary proteins are digested to dipeptides and amino acids, and the dipeptides are absorbed more rapidly than the amino acids because their uptake involves a separate mechanism. Dipeptides activate G-cells found in the stomach to secrete gastrin. gamma-Glutamylglycine is an excitatory amino acid receptor antagonist with a structure similar to gamma-aminobutyric acid (GABA) (PMID: 6146532). γ-Glu-Gly. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1948-29-4 (retrieved 2024-07-01) (CAS RN: 1948-29-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). γ-Glu-Gly, a γ-glutamyl dipeptide, is a human lipid metabolite.γ-Glu-Gly has a similar structure to GABA (γ-aminobutyric acid) and can act as an antagonist of excitatory amino acids[1][2][3]. γ-Glu-Gly, a γ-glutamyl dipeptide, is a human lipid metabolite.γ-Glu-Gly has a similar structure to GABA (γ-aminobutyric acid) and can act as an antagonist of excitatory amino acids[1][2][3].
Anofinic acid
Anofinic acid is found in mushrooms. Anofinic acid is a metabolite of Lactarius deliciosus. Metabolite of Lactarius deliciosus. Anofinic acid is found in mushrooms.
Aspartyl-Alanine
Aspartyl-Alanine is a dipeptide composed of aspartate and alanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Eupolauridine
Eupolauridine is an alkaloid from the bark of Cananga odorata (ylang ylang
L-beta-aspartyl-L-alanine
L-beta-aspartyl-l-alanine is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom. It is found in urine (PMID: 3782411). A dipeptide found in urine (PMID: 3782411). This is a proteolytic breakdown product of larger proteins. [HMDB]
3,5,6-Trihydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-one
3,5,6-Trihydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-one is found in crustaceans. 3,5,6-Trihydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-one is isolated from the eggs of brine shrimp (Artemia), sea urchin, cod and other fish. Isolated from the eggs of brine shrimp (Artemia), sea urchin, cod and other fish. 3,5,6-Trihydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-one is found in crustaceans and fishes.
Glutamylglycine
Glutamylglycine is a dipeptide composed of glutamate and glycine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylglycine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Alanylaspartic acid
Alanylaspartic acid is a dipeptide composed of alanine and aspartic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Glycyl-Glutamate
Glycyl-Glutamate is a dipeptide composed of glycine and glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
7-Ethoxy-4-methyl-2H-1-benzopyran-2-one
7-Ethoxy-4-methyl-2H-1-benzopyran-2-one is used in nut food flavourin It is used in nut food flavouring
7,7,8,8-Tetracyanoquinodimethane
6-Methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
6-Methyl-N-tetrazol-5-yl-2-pyridinecarboxamide
3,4-Dihydro-4-methoxy-2-naphthalenecarboxylic acid
(3Z,5E)-4-hydroxy-6-(4-hydroxyphenyl)hexa-3,5-dien-2-one
(Z)-3-(2-hydroxy-1-butylidene)phthalide|(Z)-3-(2-hydroxybutylidene)phthalide|3-(2-hydroxybutylidene)phthalide|senkyunolide E|senkyunolide-E
Cyclopenta(c)pyran-7-carboxaldehyde, 4-(ethoxymethyl)-
2,3-Dihydro-3-hydroxy-2-(1-methylethenyl)-5-benzofurancarbaldehyde
2-isopropenyl-2,3-dihydrobenzofuran-5-carboxylic acid
2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one
3-Hydroxy-deca-4,5-dien-7,9-diin-carbonsaeure-(1)-methyl-ester|Nemotinsaeure-methylester
(3Z,10R)-10-Hydroxy-3,11-dodecadiene-6,8-diynoic acid
2H-1-Benzopyran-6-carboxaldehyde, 3,4-dihydro-2,2-dimethyl-4-oxo-
2,3-O-Isopropylidene-alpha-D-Furanose-Riburonic acid
5t-(4-hydroxy-phenyl)-penta-2t,4-dienoic acid methyl ester|5t-(4-Hydroxy-phenyl)-penta-2t,4-diensaeure-methylester|avenalumic acid methyl ester
(+/-)-2-(hydroxymethyl)-2-methyl-2H-chromene-6-carbaldehyde|pteleifolin B
3-(4-Hydroxy-phenyl)--pentendisaeure-anhydrid|3-(4-hydroxy-phenyl)--pentenedioic acid-anhydride|4-(4-hydroxyphenyl)-3H-pyran-2,6-dione|diphysidione
(+)-(S)-2-(3,4-dihydroxy-2-oxoindolin-3-yl)acetonitrile
(+)-4-Hydroxy-dodeca-5,6-dien-8,10-diinsaeure|(+)-4-hydroxy-dodeca-5,6-diene-8,10-diynoic acid
(3E,5E)-8-(2-Thienyl)-3,5-octadien-7-yl-1-ol|(3E,5E)-8-(2-thienyl)-3,5-octadien-7-yn-1-ol|8-(2-Thienyl)-3t,5t-octadien-7-in-1-ol
Levamisole
P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CE - Imidazothiazole derivatives C308 - Immunotherapeutic Agent > C210 - Immunoadjuvant > C2141 - Chemo Immunostimulant Adjuvant D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018501 - Antirheumatic Agents D007155 - Immunologic Factors C2140 - Adjuvant Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS [Raw Data] CB142_Levamisole_pos_50eV_CB000052.txt [Raw Data] CB142_Levamisole_pos_40eV_CB000052.txt [Raw Data] CB142_Levamisole_pos_30eV_CB000052.txt [Raw Data] CB142_Levamisole_pos_20eV_CB000052.txt [Raw Data] CB142_Levamisole_pos_10eV_CB000052.txt Levamisole ((-)-Levamisole), an anthelmintic agent with immunomodulatory properties. Levamisole acts as a positive allosteric modulator (PAM) for the α3β2 (EC50=300 μM) and α3β4 (EC50=100 μM) subtype of nAChRs. Orally active[1][2].
TETRAMISOLE
C308 - Immunotherapeutic Agent > C210 - Immunoadjuvant > C2141 - Chemo Immunostimulant Adjuvant C2140 - Adjuvant
(3Z,5E)-4-hydroxy-6-(4-hydroxyphenyl)hexa-3,5-dien-2-one
4H-Cyclopenta[def]phenanthren-4-one
CONFIDENCE standard compound; INTERNAL_ID 14
(3Z,5E)-4-hydroxy-6-(4-hydroxyphenyl)hexa-3,5-dien-2-one_major
6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
3-Methyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid
dexamisole
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
(5-OXO-1-PYRIDIN-2-YL-2,5-DIHYDRO-1H-PYRAZOL-3-YL)ACETICACID
2-Naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-1-oxo-, methyl ester
3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carbaldehyde
4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID HYDRAZIDE
2-methyl-4-(pyrrolidin-3-yl)thiazole hydrochloride
3-FORMYL-PYRAZOLO[1,5-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
Ethyl 1-methyl-5-(difluoromethyl)-1H-pyrazole-4-carboxylate
7-THIOPHEN-2-YL-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID
methyl 5-oxo-7,8-dihydro-6H-naphthalene-2-carboxylate
3-FLUORO-4-(4-METHYL-1H-IMIDAZOL-1-YL)BENZALDEHYDE
2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHYLAMINE DIHYDROCHLORIDE
ETHYL 3-(DIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE-4-CARBOXYLATE
(R,S)-A-AMINO-3-HYDROXY-4-METHYL-5-ISOXAZOLEPROPIONIC ACID, MONOHYDRATE
1,3-DIHYDRO-IMIDAZOL-2-ONE-5-PHENYL-4-CARBOXYLIC ACID
(4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENYL)BORONIC ACID
8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRO-[2]-NAPHTHALDEHYDE
Piperazinone, 4-(chloroacetyl)-3,3-dimethyl- (9CI)
1H-Pyrazole-4-carboxylicacid,5-amino-1-(2-pyridinyl)-(9CI)
Benzoic acid, 3-(5-methyl-1H-tetrazol-1-yl)- (9CI)
7-fluoro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
Ethanone, 1-[5-amino-3-(trifluoromethyl)-2-pyridinyl]
(5Z)-5-[(4-hydroxyphenyl)methylidene]imidazolidine-2,4-dione
1H-1,2,4-Triazole-3-carboxylicacid,5-amino-1-phenyl-(9CI)
Pyrido[2,3-d]pyrimidine-6-carboxaldehyde, 2-amino-4,8-dihydro-8-methyl-4-oxo- (9CI)
3-methyl-5-methylamino-3H-imidazole-4-carboxylic acid methylamide, hydrochloride
5-METHYL-3-PYRIDIN-4-YL-ISOXAZOLE-4-CARBOXYLIC ACID
4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID METHYL ESTER
METHYL 8-OXO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
(5-pyridin-4-yl-4H-1,2,4-triazol-3-yl)acetic acid(SALTDATA: H2O)
3-methyl-4-oxo-3,4-dihydro-7-quinazolinecarboxylic acid(SALTDATA: FREE)
3-Trifluoromethyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine
1H-1,2,3-Triazole-4-carboxylicacid,5-(phenylamino)-(9CI)
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-formyl-, Methyl ester
4-Hydroxy-3-vinyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
4-OXO-3,4-DIHYDRO-QUINAZOLINE-2-CARBOXYLIC ACID HYDRAZIDE
3-formyl-4-azaindole-6-carboxylic acid Methyl ester
8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
1H-Imidazole-4-carboxylicacid,5-amino-1-(2-pyridinyl)-(9CI)
hexahydropyrazino[2,1-c][1,4]thiazin-9(6H)-one 2,2-dioxide
1-(4-FLUOROPHENYL)-3,4-DIPHENYL-5-METHYLTHIO-1H-PYRAZOLE
5-AMINO-1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID
7-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBOXYLIC ACID
1-(3-amino-5-(trifluoromethyl)pyridin-2-yl)ethanone
Methyl 4-deoxy-alpha-L-threo-hex-4-enopyranosiduronic acid methyl ester
1H-Imidazolium, 1-ethenyl-3-methyl-, methanesulfonate
7-Quinazolinecarboxylic acid, 1,2-dihydro-2-oxo-, methyl ester
4-Hydroxy-7-methyl-1,8-naphthyridine-3-carboxylic acid
(3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)PHENYL)BORONIC ACID
(3-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl)boronic acid
methyl 2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
3-(1H-tetrazol-1-yl)benzohydrazide(SALTDATA: FREE)
Pyridoxamine hydrochloride
A hydrochloride obtained by combining pyridoxamine with one molar equivalent of hydrochloric acid. Used for treatment of diabetic nephropathy.
9-Thia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane 9,9-dioxide
(2r)-2-(Aminomethyl)-2,4-Dihydroxy-5-Oxo-3-(2-Oxoethyl)-2,5-Dihydro-1h-Imidazol-3-Ium
3-(Indol-3-yl)lactate
A 2-hydroxy carboxylate that is the conjugate base of 3-(indol-3-yl)lactic acid.
(4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-one
(2R)-2-[[(2S)-2-aminopropanoyl]amino]butanedioic acid
1,1a,7,7a-Tetrahydro-1a,7a-dimethylbenzo[b]cyclopropa[e]thiopyran-7-one
Eupolauridine
A natural product found particularly in Cananga odorata and Eupomatia laurina.
5-L-Glutamylglycine
γ-Glu-Gly, a γ-glutamyl dipeptide, is a human lipid metabolite.γ-Glu-Gly has a similar structure to GABA (γ-aminobutyric acid) and can act as an antagonist of excitatory amino acids[1][2][3]. γ-Glu-Gly, a γ-glutamyl dipeptide, is a human lipid metabolite.γ-Glu-Gly has a similar structure to GABA (γ-aminobutyric acid) and can act as an antagonist of excitatory amino acids[1][2][3].
gamma-Glu-Gly
A glutamyl-L-amino acid obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of glycine.
N-cinnamoylglycinate
A monocarboxylic acid anion that is the conjugate base of N-cinnamoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(2s)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid
(4s)-4-methoxy-3,4-dihydronaphthalene-2-carboxylic acid
(2e)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol
(1r,4s,5r,7s,11s)-5-chloro-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-4-ol
(2r)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid
(3z)-3-[(2r)-2-hydroxybutylidene]-2-benzofuran-1-one
2,6-dimethyl-1-oxo-2,3-dihydroindene-4-carboxylic acid
(4s)-4-amino-4-(carboxymethyl-c-hydroxycarbonimidoyl)butanoic acid
(2s)-2-amino-4-(carboxymethyl-c-hydroxycarbonimidoyl)butanoic acid
3-butylidene-1(3h)-isobenzofuranone,9ci; (z)-form,5-hydroxy
{"Ingredient_id": "HBIN008356","Ingredient_name": "3-butylidene-1(3h)-isobenzofuranone,9ci; (z)-form,5-hydroxy","Alias": "NA","Ingredient_formula": "C12H12O3","Ingredient_Smile": "NA","Ingredient_weight": "204.22","OB_score": "NA","CAS_id": "91652-78-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8168","PubChem_id": "NA","DrugBank_id": "NA"}
3-butylidene-1(3h)-isobenzofuranone,9ci; (z)-form,9-hydroxy
{"Ingredient_id": "HBIN008358","Ingredient_name": "3-butylidene-1(3h)-isobenzofuranone,9ci; (z)-form,9-hydroxy","Alias": "NA","Ingredient_formula": "C12H12O3","Ingredient_Smile": "NA","Ingredient_weight": "204.22","OB_score": "NA","CAS_id": "94530-83-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8166","PubChem_id": "NA","DrugBank_id": "NA"}
3-butylidene-7-hydroxyphalide
{"Ingredient_id": "HBIN008359","Ingredient_name": "3-butylidene-7-hydroxyphalide","Alias": "NA","Ingredient_formula": "C12H12O3","Ingredient_Smile": "CCCC=C1C2=C(C(=CC=C2)O)C(=O)O1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14534","TCMID_id": "2796","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3E)-3-butylidene-7-hydroxy-2-benzofuran-1-one
{"Ingredient_id": "HBIN008448","Ingredient_name": "(3E)-3-butylidene-7-hydroxy-2-benzofuran-1-one","Alias": "(3E)-3-butylidene-7-hydroxy-1-isobenzofuranone; (3E)-3-butylidene-7-hydroxy-isobenzofuran-1-one","Ingredient_formula": "C12H12O3","Ingredient_Smile": "NA","Ingredient_weight": "204.22","OB_score": "42.17353449","CAS_id": "103659-69-4","SymMap_id": "SMIT09597","TCMID_id": "NA","TCMSP_id": "MOL008287","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-(2-thienyl)-3,5-octadien-7-yn-1-ol
{"Ingredient_id": "HBIN013563","Ingredient_name": "8-(2-thienyl)-3,5-octadien-7-yn-1-ol","Alias": "NA","Ingredient_formula": "C12H12OS","Ingredient_Smile": "NA","Ingredient_weight": "204.29","OB_score": "NA","CAS_id": "55309-63-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7414","PubChem_id": "NA","DrugBank_id": "NA"}
