Exact Mass: 334.1159
Exact Mass Matches: 334.1159
Found 112 metabolites which its exact mass value is equals to given mass value 334.1159,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Worenin
24-methyl-5,7,18,20-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.017,21]tetracosa-1(24),2,4(8),9,13,15,17(21),22-octaene
Worenine is an alkaloid.
Glutathione episulfonium ion
1-[(2R)-2-{[(4S)-4-amino-4-carboxy-1-hydroxybutylidene]amino}-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]thiiran-1-ium
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
Neostigmine Methylsulfate
Neostigmine Methylsulfate
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors
Cappariloside A
2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H-indol-3-yl)acetonitrile
Constituent of the fruit of Capparis spinosa (caper). Cappariloside A is found in capers and herbs and spices. Cappariloside A is found in capers. Cappariloside A is a constituent of the fruit of Capparis spinosa (caper)
(2,5-Dihydroxypyrrol-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate
2,5-dihydroxy-1H-pyrrol-1-yl 4-[(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl]cyclohexane-1-carboxylate
4-Oxo-enoxacin
1-Ethyl-6-fluoro-7-(5-hydroxy-1,2,3,6-tetrahydropyrazin-1-yl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylate
2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylic acid
5-Methoxy-2,2-dimethyl-8-phenyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one
5-Methoxy-2,2-dimethyl-8-phenyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one
10-Deca-2t,8t-dien-4,6-diinoyloxy-dec-2t-en-4,6-diinsaeure-methylester|10-deca-2t,8t-diene-4,6-diynoyloxy-dec-2t-ene-4,6-diynoic acid methyl ester
10-Deca-2t,8t-dien-4,6-diinoyloxy-dec-2t-en-4,6-diinsaeure-methylester|10-deca-2t,8t-diene-4,6-diynoyloxy-dec-2t-ene-4,6-diynoic acid methyl ester
4-{(1E)-2-[3,5-dihydroxy-2-(phenylmethyl)phenyl]ethenyl}benzene-1,2-diol|gnetumelin A
4-{(1E)-2-[3,5-dihydroxy-2-(phenylmethyl)phenyl]ethenyl}benzene-1,2-diol|gnetumelin A
(1E,4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one
(1E,4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one
5-hydroxyl-2,6-dimethoxy-9-phenyl-phenalen-1-one|haemoxiphidone
5-hydroxyl-2,6-dimethoxy-9-phenyl-phenalen-1-one|haemoxiphidone
6-O-beta-D-glucopyranosyl-indole-3-acetonitrile|Indole-3-acetonitrile-6-O-??-D-glucopyranoside
6-O-beta-D-glucopyranosyl-indole-3-acetonitrile|Indole-3-acetonitrile-6-O-??-D-glucopyranoside
5-methoxy-8,8-dimethyl-2-phenylpyrano[2,3-h]chromen-4-one
NCGC00169496-03!5-methoxy-8,8-dimethyl-2-phenylpyrano[2,3-h]chromen-4-one
Asp Gly Gly Ser
(3S)-3-amino-3-({[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)propanoic acid
Asp Gly Ser Gly
(3S)-3-amino-3-[({[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid
Asp Ser Gly Gly
(3S)-3-amino-3-{[(1S)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-2-hydroxyethyl]carbamoyl}propanoic acid
Gly Asp Gly Ser
(3S)-3-(2-aminoacetamido)-3-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid
Gly Asp Ser Gly
(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid
Gly Gly Asp Ser
(3S)-3-[2-(2-aminoacetamido)acetamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid
Gly Gly Ser Asp
(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]butanedioic acid
Gly Ser Asp Gly
(3S)-3-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid
Gly Ser Gly Asp
(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}butanedioic acid
Ser Asp Gly Gly
(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid
Ser Gly Asp Gly
(3S)-3-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid
Ser Gly Gly Asp
(2S)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)butanedioic acid
Urea, N-(4-fluorophenyl)-N-[(tetrahydro-2-furanyl)methyl]-N-(2-thienylmethyl)- (9CI)
Urea, N-(4-fluorophenyl)-N-[(tetrahydro-2-furanyl)methyl]-N-(2-thienylmethyl)- (9CI)
1-(Phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
1-(Phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
1-Ethyl-3-[[4-(m-toluidino)-3-pyridyl]sulfonyl]urea
1-Ethyl-3-[[4-(m-toluidino)-3-pyridyl]sulfonyl]urea
Radequinil
Radequinil
Radequinil (AC-3933) is a benzodiazepine receptor (BzR) partial inverse agonist. AC-3933 binds to GABA(-) and GABA(+) ligand with Kis of 5.15 and 6.11 nM, respectively[1].
N-(3-PHENYL-4,5,6,7-TETRAHYDRO-3H-BENZOTHIAZOL-2-YLIDENE)-BENZAMIDE
N-(3-PHENYL-4,5,6,7-TETRAHYDRO-3H-BENZOTHIAZOL-2-YLIDENE)-BENZAMIDE
Thiazolyl Blue cation
Thiazolyl Blue cation
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013778 - Tetrazolium Salts D004396 - Coloring Agents
4-Oxo-enoxacin
4-Oxo-enoxacin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones
3-Chloro-1-(4-methoxyphenyl)-4-(3-methyl-1-piperidinyl)pyrrole-2,5-dione
3-Chloro-1-(4-methoxyphenyl)-4-(3-methyl-1-piperidinyl)pyrrole-2,5-dione
[(3S,4R)-4-(6-methyloctanoyl)-5-oxooxolan-3-yl]methyl phosphate
[(3S,4R)-4-(6-methyloctanoyl)-5-oxooxolan-3-yl]methyl phosphate
[4-(6-methyloctanoyl)-5-oxo-2H-furan-3-yl]methyl dihydrogen phosphate
[4-(6-methyloctanoyl)-5-oxo-2H-furan-3-yl]methyl dihydrogen phosphate
4-fluoro-N-[2-(1-piperidinyl)phenyl]benzenesulfonamide
4-fluoro-N-[2-(1-piperidinyl)phenyl]benzenesulfonamide
(3S)-2-(2-chloro-1-oxoethyl)-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester
(3S)-2-(2-chloro-1-oxoethyl)-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester
N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrazinamine
N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrazinamine
3-(2-Ethylhexyl)-5-(4-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
3-(2-Ethylhexyl)-5-(4-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
6-(3,4,5-Triethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(3,4,5-Triethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-methyl-2-pyrazinecarboxamide
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-methyl-2-pyrazinecarboxamide
4-[[4-(Ethylamino)-6-(methylthio)-1,3,5-triazin-2-yl]oxy]benzoic acid ethyl ester
4-[[4-(Ethylamino)-6-(methylthio)-1,3,5-triazin-2-yl]oxy]benzoic acid ethyl ester
6-Amino-4-(3-furanyl)-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-Amino-4-(3-furanyl)-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrimidinamine
N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrimidinamine
4-[(E)-[(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl]benzene-1,2-diol
4-[(E)-[(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl]benzene-1,2-diol
2-methoxy-4-[(Z)-([1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazinylidene)methyl]phenol
2-methoxy-4-[(Z)-([1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazinylidene)methyl]phenol
2-methoxy-6-[(Z)-([1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazinylidene)methyl]phenol
2-methoxy-6-[(Z)-([1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazinylidene)methyl]phenol
LY2794193
LY2794193
LY2794193 is a highly potent and selective mGlu3 receptor agonist (hmGlu3 Ki=0.927 nM，EC50=0.47 nM; hmGlu2 Ki=412 nM，EC50=47.5 nM)[1].
3-chloro-2-ethenyl-2,6-dimethyl-1h,3h,4h,7h-cyclohexa[c]carbazole-1-carbonitrile
3-chloro-2-ethenyl-2,6-dimethyl-1h,3h,4h,7h-cyclohexa[c]carbazole-1-carbonitrile
2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h-indol-3-yl)acetonitrile
2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h-indol-3-yl)acetonitrile
(1s,2s,3r)-3-chloro-2-ethenyl-2,6-dimethyl-1h,3h,4h,7h-cyclohexa[c]carbazole-1-carbonitrile
(1s,2s,3r)-3-chloro-2-ethenyl-2,6-dimethyl-1h,3h,4h,7h-cyclohexa[c]carbazole-1-carbonitrile
6-methoxy-8,8-dimethyl-2-phenylpyrano[2,3-h]chromen-4-one
6-methoxy-8,8-dimethyl-2-phenylpyrano[2,3-h]chromen-4-one
6-hydroxy-1h-indole-3-acetic acid; nitrile,o-beta-d-glucopyranoside
NA
{"Ingredient_id": "HBIN012382","Ingredient_name": "6-hydroxy-1h-indole-3-acetic acid; nitrile,o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H18N2O6","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7556","PubChem_id": "NA","DrugBank_id": "NA"}
24-methyl-5,7,17,19-tetraoxa-13λ⁵-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-1(24),2,4(8),9,13,15,20,22-octaen-13-ylium
24-methyl-5,7,17,19-tetraoxa-13λ⁵-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-1(24),2,4(8),9,13,15,20,22-octaen-13-ylium
6-[2-carboxy-2-(hydroxymethyl)eth-1-en-1-yl]-2-(chloromethyl)-2-hydroxy-5-isopropylcyclohexane-1-carboxylic acid
6-[2-carboxy-2-(hydroxymethyl)eth-1-en-1-yl]-2-(chloromethyl)-2-hydroxy-5-isopropylcyclohexane-1-carboxylic acid
4-benzyl-5-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
4-benzyl-5-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
5-[hydroxy(3-phenyloxiran-2-yl)methyl]-2-phenoxyphenol
5-[hydroxy(3-phenyloxiran-2-yl)methyl]-2-phenoxyphenol
4-benzyl-5-[2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
4-benzyl-5-[2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
5-methoxy-8,8-dimethyl-2-phenylpyrano[3,2-g]chromen-4-one
5-methoxy-8,8-dimethyl-2-phenylpyrano[3,2-g]chromen-4-one
5-[(r)-hydroxy[(2s,3s)-3-phenyloxiran-2-yl]methyl]-2-phenoxyphenol
5-[(r)-hydroxy[(2s,3s)-3-phenyloxiran-2-yl]methyl]-2-phenoxyphenol
(1s,2s,5r,6s)-6-[(1e)-2-carboxy-2-(hydroxymethyl)eth-1-en-1-yl]-2-(chloromethyl)-2-hydroxy-5-isopropylcyclohexane-1-carboxylic acid
(1s,2s,5r,6s)-6-[(1e)-2-carboxy-2-(hydroxymethyl)eth-1-en-1-yl]-2-(chloromethyl)-2-hydroxy-5-isopropylcyclohexane-1-carboxylic acid
