Exact Mass: 204.0699424
Exact Mass Matches: 204.0699424
Found 500 metabolites which its exact mass value is equals to given mass value 204.0699424,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Levamisole
C11H12N2S (204.07211519999998)
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
C7H12N2O5 (204.07461819999997)
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
C7H12N2O5 (204.07461819999997)
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
C7H12N2O5 (204.07461819999997)
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
C7H12N2O5 (204.07461819999997)
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
C7H12N2O5 (204.07461819999997)
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
C7H12N2O5 (204.07461819999997)
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
6-Methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
6-Methyl-N-tetrazol-5-yl-2-pyridinecarboxamide
1-(4-Methyl-5-thiazolyl)-1-phenylmethylamine
C11H12N2S (204.07211519999998)
Alanyl-Aspartic acid
C7H12N2O5 (204.07461819999997)
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
(+)-(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
C11H12N2S (204.07211519999998)
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
C11H12N2S (204.07211519999998)
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
γ-D-Glutamylglycine
C7H12N2O5 (204.07461819999997)
gamma-DGG is a competitive AMPA receptor blocker.
Ala-asp
C7H12N2O5 (204.07461819999997)
A dipeptide formed from L-alanyl and L-aspartic acid residues.
Asp-ala
C7H12N2O5 (204.07461819999997)
A dipeptide formed from L-alpha-aspartyl and L-valine residues.
3,4-dimethoxyphenylhydrazine hydrochloride
C8H13ClN2O2 (204.06655080000002)
C-(2-M-TOLYL-THIAZOL-4-YL)-METHYLAMINE
C11H12N2S (204.07211519999998)
C-(2-P-TOLYL-THIAZOL-4-YL)-METHYLAMINE
C11H12N2S (204.07211519999998)
2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
C11H12N2S (204.07211519999998)
6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
1-(4-Trifluoromethylphenyl)-1-propanol
C10H11F3O (204.07619519999997)
4-(2,4-DIMETHYLPHENYL)THIAZOL-2-YLAMINE
C11H12N2S (204.07211519999998)
3-Methyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid
4-Piperidinecarboxamide, 1-(chloroacetyl)- (9CI)
C8H13ClN2O2 (204.06655080000002)
3-Fluoro-4-(3-pyridinyloxy)aniline
C11H9FN2O (204.06988759999996)
dexamisole
C11H12N2S (204.07211519999998)
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
2-(6-(Trifluoromethyl)pyridin-2-yl)propan-2-amine
C9H11F3N2 (204.08742819999998)
(5-OXO-1-PYRIDIN-2-YL-2,5-DIHYDRO-1H-PYRAZOL-3-YL)ACETICACID
1-(4-Amino-3-fluorophenyl)pyridin-2(1H)-one
C11H9FN2O (204.06988759999996)
4-(4-ETHYL-PHENYL)-THIAZOL-2-YLAMINE
C11H12N2S (204.07211519999998)
5-Methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
C11H12N2S (204.07211519999998)
5-Ethyl-4-phenyl-1,3-thiazol-2-amine
C11H12N2S (204.07211519999998)
2-Naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-1-oxo-, methyl ester
1-(2-Fluoroethyl)piperazine dihydrochloride
C6H15Cl2FN2 (204.05962619999997)
[2-(3-Fluoro-phenyl)-pyrimidin-5-yl]-methanol
C11H9FN2O (204.06988759999996)
3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carbaldehyde
4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID HYDRAZIDE
[2-(4-Fluoro-phenyl)-pyrimidin-5-yl]-methanol
C11H9FN2O (204.06988759999996)
n(alpha)-ethoxycarbonyl-l-asparagine
C7H12N2O5 (204.07461819999997)
1-[3-(Trifluormethyl)phenyl]propan-1-ol
C10H11F3O (204.07619519999997)
N-methyl-(5-pyrid-3-ylthien-2-yl)methylamine
C11H12N2S (204.07211519999998)
3-FORMYL-PYRAZOLO[1,5-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
Ethyl 1-methyl-5-(difluoromethyl)-1H-pyrazole-4-carboxylate
1-[2-(trifluoromethyl)phenyl]propan-1-ol
C10H11F3O (204.07619519999997)
7-THIOPHEN-2-YL-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID
C11H9FN2O (204.06988759999996)
methyl 5-oxo-7,8-dihydro-6H-naphthalene-2-carboxylate
3-(3-Trifluoromethylphenyl)propanol
C10H11F3O (204.07619519999997)
3-fluoro-5-(pyridin-3-yloxy)aniline
C11H9FN2O (204.06988759999996)
3-FLUORO-4-(4-METHYL-1H-IMIDAZOL-1-YL)BENZALDEHYDE
C11H9FN2O (204.06988759999996)
2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHYLAMINE DIHYDROCHLORIDE
C11H12N2S (204.07211519999998)
4-(3,4-dimethyl-phenyl)-thiazol-2-ylamine
C11H12N2S (204.07211519999998)
ETHYL 3-(DIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE-4-CARBOXYLATE
3-amino-2-(2-fluorophenoxy)pyridine
C11H9FN2O (204.06988759999996)
(R,S)-A-AMINO-3-HYDROXY-4-METHYL-5-ISOXAZOLEPROPIONIC ACID, MONOHYDRATE
C7H12N2O5 (204.07461819999997)
3-[4-(Trifluoromethyl)phenyl]-1-propanol
C10H11F3O (204.07619519999997)
1,3-DIHYDRO-IMIDAZOL-2-ONE-5-PHENYL-4-CARBOXYLIC ACID
4-(2,5-dimethyl-phenyl)-thiazol-2-ylamine
C11H12N2S (204.07211519999998)
3-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)PROPANOIC ACID
C8H13ClN2O2 (204.06655080000002)
(4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENYL)BORONIC ACID
8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
N-methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine
C11H12N2S (204.07211519999998)
6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRO-[2]-NAPHTHALDEHYDE
Piperazinone, 4-(chloroacetyl)-3,3-dimethyl- (9CI)
C8H13ClN2O2 (204.06655080000002)
1H-Pyrazole-4-carboxylicacid,5-amino-1-(2-pyridinyl)-(9CI)
C-(2-BENZYL-THIAZOL-4-YL)-METHYLAMINE
C11H12N2S (204.07211519999998)
Benzoic acid, 3-(5-methyl-1H-tetrazol-1-yl)- (9CI)
1-(2,3-DIHYDRO-1H-INDEN-5-YLMETHYL)HYDRAZINE
C11H12N2S (204.07211519999998)
N-METHYL-4-(1,3-THIAZOL-2-YL)BENZYLAMINE
C11H12N2S (204.07211519999998)
2-(2-phenyl-1,3-thiazol-5-yl)ethanamine
C11H12N2S (204.07211519999998)
7-fluoro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
C11H9FN2O (204.06988759999996)
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)
6-(4-fluorophenoxy)pyridin-3-amine
C11H9FN2O (204.06988759999996)
Pyrido[2,3-d]pyrimidine-6-carboxaldehyde, 2-amino-4,8-dihydro-8-methyl-4-oxo- (9CI)
3-fluoro-6-phenylmethoxypyridazine
C11H9FN2O (204.06988759999996)
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)
1-(4-fluorophenyl)-2-imidazol-1-ylethanone
C11H9FN2O (204.06988759999996)
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)
1-(4-[(2,4-DICHLOROBENZYL)OXY]PHENYL)-1-ETHANOL
C8H13ClN2O2 (204.06655080000002)
N~1~,N~1~-dimethyl-2-(trifluoromethyl)-1,4-benzenediamine(SALTDATA: 2HCl)
C9H11F3N2 (204.08742819999998)
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-amino-2-(4-fluorophenoxy)pyridine
C11H9FN2O (204.06988759999996)
1-N,1-N-dimethyl-4-(trifluoromethyl)benzene-1,2-diamine
C9H11F3N2 (204.08742819999998)
N-((6-(TRIFLUOROMETHYL)PYRIDIN-2-YL)METHYL)ETHANAMINE
C9H11F3N2 (204.08742819999998)
1-(3-(TRIFLUOROMETHYL)PHENYL)PROPAN-2-OL
C10H11F3O (204.07619519999997)
1,3,4,5-Tetrahydrothiopyrano[4,3-b]indol-8-amine
C11H12N2S (204.07211519999998)
3-formyl-4-azaindole-6-carboxylic acid Methyl ester
ethyl 5-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
C11H9FN2O (204.06988759999996)
1H-Imidazole-4-carboxylicacid,5-amino-1-(2-pyridinyl)-(9CI)
hexahydropyrazino[2,1-c][1,4]thiazin-9(6H)-one 2,2-dioxide
2-(ALLYLSULFANYL)-4,6-DIMETHYLNICOTINONITRILE
C11H12N2S (204.07211519999998)
1-(4-FLUOROPHENYL)-3,4-DIPHENYL-5-METHYLTHIO-1H-PYRAZOLE
C11H9FN2O (204.06988759999996)
5-AMINO-1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID
5-METHYL-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
4-(3,5-DIMETHYLPHENYL)THIAZOL-2-YLAMINE
C11H12N2S (204.07211519999998)
7-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBOXYLIC ACID
(1S)-2-Phenyl-1-(1,3-thiazol-2-yl)ethanamine
C11H12N2S (204.07211519999998)
1-(3-amino-5-(trifluoromethyl)pyridin-2-yl)ethanone
Ethanol, 2-(2,4-diaMinophenoxy)-, hydrochloride
C8H13ClN2O2 (204.06655080000002)
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
1,2,3,4,5,6-Benzenehexamine, hydrochloride
C6H13ClN6 (204.08901680000002)
1-Ethyl ester Methyl-3-MethyliMidazoliuM chloride
C8H13N2O2.Cl (204.06655080000002)
4-Hydroxy-7-methyl-1,8-naphthyridine-3-carboxylic acid
(R)-(-)-N-[1-(1-NAPHTHYL)ETHYL]-3,5-DINITROBENZAMIDE
(R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINEHCL
(3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)PHENYL)BORONIC ACID
2-(2-hydroxypropan-2-yl)pyrazolo[1,5-a]pyridine-3-carbaldehyde
1-(2-TRIMETHYLSILOXYETHOXY)-1-TRIMETHYLSILOXY-2-METHYLPROPENE
C9H11F3N2 (204.08742819999998)
Methyl-(4-phenyl-thiazol-2-ylmethyl)-amine
C11H12N2S (204.07211519999998)
N-METHYL-N-[[5-(PYRIDIN-3-YLOXY)-2-FURYL]METHYL]AMINE
4-(TRIFLUOROMETHYL)PHENYL DIMETHYL CARBINOL
C10H11F3O (204.07619519999997)
(4-METHYL-1-NAPHTHALENE)BORONICACID
C11H12N2S (204.07211519999998)
(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-FLUORO-4-(1H-IMIDAZOL-1-YL)ACETOPHENONE
C11H9FN2O (204.06988759999996)
3-FLUORO-4-(1H-PYRAZOL-1-YL)ACETOPHENONE
C11H9FN2O (204.06988759999996)
3-(1H-tetrazol-1-yl)benzohydrazide(SALTDATA: FREE)
2-(6-(Trifluoromethyl)pyridin-3-yl)propan-2-amine
C9H11F3N2 (204.08742819999998)
Pyridoxamine hydrochloride
C8H13ClN2O2 (204.06655080000002)
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
N-methyl-(5-pyrid-4-ylthien-2-yl)methylamine
C11H12N2S (204.07211519999998)
(2r)-2-(Aminomethyl)-2,4-Dihydroxy-5-Oxo-3-(2-Oxoethyl)-2,5-Dihydro-1h-Imidazol-3-Ium
C6H10N3O5+ (204.06204300000002)
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
(2S)-4-hydroxy-2-[[(3R)-3-hydroxybutanoyl]amino]butanoate
(2R)-2-[[(2S)-2-aminopropanoyl]amino]butanedioic acid
C7H12N2O5 (204.07461819999997)
gamma-D-Glutamylglycine
C7H12N2O5 (204.07461819999997)
gamma-DGG is a competitive AMPA receptor blocker.
(2S)-2-(2-acetylhydrazinyl)pentanedioic acid
C7H12N2O5 (204.07461819999997)
4-(3-Fluorophenyl)-6-methoxypyrimidine
C11H9FN2O (204.06988759999996)
1,1a,7,7a-Tetrahydro-1a,7a-dimethylbenzo[b]cyclopropa[e]thiopyran-7-one
Gly-glu
C7H12N2O5 (204.07461819999997)
A dipeptide formed from glycyl and L-glutamic acid residues.
Eupolauridine
A natural product found particularly in Cananga odorata and Eupomatia laurina.
Glu-gly
C7H12N2O5 (204.07461819999997)
A dipeptide composed of L-glutamic acid and glycine joined by a peptide linkage.
5-L-Glutamylglycine
C7H12N2O5 (204.07461819999997)
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
C7H12N2O5 (204.07461819999997)
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
C7H12N2O5 (204.07461819999997)
(2s)-2-amino-4-(carboxymethyl-c-hydroxycarbonimidoyl)butanoic acid
C7H12N2O5 (204.07461819999997)
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"}
(1r)-1-methoxy-6-methyl-3-oxo-1,2-dihydroindene-4-carbaldehyde
4-methoxy-3,4-dihydronaphthalene-2-carboxylic acid
(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}butanedioic acid
C7H12N2O5 (204.07461819999997)
(5r,6s)-3,5,6-trihydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-one
(1r,8as)-7-hydroxy-1,8a-dimethyl-1h-naphthalene-2,6-dione
(1r,10s,11r)-11-methyl-12,13-dioxatricyclo[8.2.1.0²,⁷]trideca-2,4,6,8-tetraen-3-ol
11-methyl-12,13-dioxatricyclo[8.2.1.0²,⁷]trideca-2,4,6,8-tetraen-3-ol
2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid
(2s,3r)-3-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carbaldehyde
(2z,8z)-10-hydroxydeca-2,8-dien-4,6-diyn-1-yl acetate
3'-methyl-1h-spiro[2-benzoxepine-3,2'-oxiran]-9-ol
3-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carbaldehyde
(2e,4e)-5-[2-(hydroxymethyl)phenyl]penta-2,4-dienoic acid
2,4-dihydroxy-6-[(1e,3e)-penta-1,3-dien-1-yl]benzaldehyde
1-methoxy-6-methyl-3-oxo-1,2-dihydroindene-4-carbaldehyde
5-chloro-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-4-ol
2-(4-hydroxyphenyl)-6-methyl-2,3-dihydropyran-4-one
2-(hydroxymethyl)-3-(3-methylbut-3-en-1-yn-1-yl)benzene-1,4-diol
(2e,8z)-10-hydroxydeca-2,8-dien-4,6-diyn-1-yl acetate
(2s)-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydropyran-4-one
(1r,10s,11s)-11-methyl-12,13-dioxatricyclo[8.2.1.0²,⁷]trideca-2,4,6,8-tetraen-3-ol
(4s,7s,11s)-5-chloro-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-4-ol
3,4,5-trihydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-one
2-(2-hydroxypropan-2-yl)-1-benzofuran-5-carbaldehyde
(3ar,4r,5s,6s,6as)-4-(hydroxymethyl)-2-imino-tetrahydro-3h-cyclopenta[d][1,3]oxazole-4,5,6-triol
C7H12N2O5 (204.07461819999997)