Exact Mass: 280.01140439999995
Exact Mass Matches: 280.01140439999995
Found 271 metabolites which its exact mass value is equals to given mass value 280.01140439999995,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Bis(4-chlorophenyl)acetic acid
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D050258 - Mitosis Modulators > D008934 - Mitogens
Iopidine
C9H11Cl3N4 (280.00492560000004)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists Apraclonidine hydrochloride (ALO 2145), a selective α2 and weak α1 receptor agonist activity, effectively lowers intraocular pressure (IOP) in human eyes. Apraclonidine hydrochloride is a topical ophthalmic solution and has the ability to elevate the eye lid[1][2].
FG-2216
FG-2216 (IOX3) is a potent and orally active inhibitor of HIF prolyl hydroxylase-2 (PHD2), with an IC50 of 3.9 μM. FG-2216 induces robust erythropoietin and modest fetal hemoglobin in vivo[1][2][3].
Sinalbin A
Isolated from Sinapis alba (white mustard). Sinalbin A is found in brassicas, herbs and spices, and white mustard. Sinalbin A is found in brassicas. Sinalbin A is isolated from Sinapis alba (white mustard).
1-Methoxyspirobrassinin
Phytoalexin from Brassica oleracea variety gongylodes (kohlrabi). 1-Methoxyspirobrassinin is found in cauliflower, brassicas, and radish. 1-Methoxyspirobrassinin is found in brassicas. Phytoalexin from Brassica oleracea var. gongylodes (kohlrabi
Benzofuran isophthalate
N-[(1-Chloro-4-hydroxyisoquinolin-3-YL)carbonyl]glycine
FG-2216 (IOX3) is a potent and orally active inhibitor of HIF prolyl hydroxylase-2 (PHD2), with an IC50 of 3.9 μM. FG-2216 induces robust erythropoietin and modest fetal hemoglobin in vivo[1][2][3].
Supidimide
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
D-Malic acid p-coumarate
D-malic acid p-coumarate is a member of the class of compounds known as coumaric acid esters. Coumaric acid esters are aromatic compounds containing an ester derivative of coumaric acid. D-malic acid p-coumarate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). D-malic acid p-coumarate can be found in lentils, which makes D-malic acid p-coumarate a potential biomarker for the consumption of this food product.
D-Malic acid p-coumarate
D-malic acid p-coumarate is a member of the class of compounds known as coumaric acid esters. Coumaric acid esters are aromatic compounds containing an ester derivative of coumaric acid. D-malic acid p-coumarate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). D-malic acid p-coumarate can be found in lentils, which makes D-malic acid p-coumarate a potential biomarker for the consumption of this food product.
N-{[(3-Chloroanilino)carbonyl]oxy}isoxazole-5-carboximidamide
1H-Benzo[de][1,6]naphthyridine-8,9-diol 9-sulfate
C11H8N2O5S (280.01539180000003)
2-chloro-1-[5-(prop-1-ynyl)-2,2-bithiophen-5-yl]ethanone|7-chloroarctinone-b
2-Chloro-6-[6-(1-Propynyl)-1,2-dithiin-3-yl]-3,5-hexadiyn-1-ol|3-(1-propynyl)-6-(5-chloro-6-hydroxyhex-3-yn-1-ynyl)-1,2-dithiacyclohexa-3,5-diene
6-acetyl-1,4,5,7,8-pentahydroxynaphthalene-2,3-dione
1-Chloro-6-[6-(1-Propynyl)-1,2-dithiin-3-yl]-3,5-hexadiyn-2-ol|3-(1-propynyl)-6-(6-chloro-5-hydroxyhex-3-yn-1-ynyl)-1,2-dithiacyclohexa-3,5-diene
2-{[3-(4-Hydroxyphenyl)acryloyl]oxy}butanedioic acid
6-methoxy-2-(methylthio)spiro[3H-indole-3,5(4H)thiazol]-2(1H)-one|capparine A
1-Methoxyspirobrassinin
(E)-5-(hexa-3,5-dien-1-yn-1-yl)-5-(prop-1-yn-1-yl)-2,2-bithiophene
1-chloro-4-(6-(penta-1,3-diyn-1-yl)-1,2-dithiin-3-yl)but-3-yn-2-ol
4-Nitrophenyl 1,3-thiazol-5-ylmethyl carbonate
C11H8N2O5S (280.01539180000003)
bis(4-methoxyphenyl)chlorophosphine
C14H14ClO2P (280.04199040000003)
4-CHLORO-5-(4-CHLOROPHENYL)THIENO[2,3-D]PYRIMIDINE
6-phenyl-2-sulfanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
C13H7F3N2S (280.02820180000003)
(2S,4S)-6-FLUORO-2,5-DIOXOSPIRO[CHROMAN-4,4-IMIDAZOLIDINE]-2-CARBOXYLIC ACID
N,N,N,N-Tetramethylchloroformamidinium hexafluorophosphate
C5H12ClF6N2P (280.03307839999997)
6-Chloro-2-(5-nitrothiophen-2-yl)-1H-imidazo[4,5-b]pyridine
C10H5ClN4O2S (279.98217400000004)
3,5-Bis(trifluoromethyl)phenylhydrazine hydrochloride
3-METHYL HYDROGEN 7-CHLORO-1,4-DIHYDRO-4-OXOQUINOLINE-2,3-DICARBOXYLATE
3-CHLORO-4-(4-FLUOROBENZYLOXY)PHENYLBO&
C13H11BClFO3 (280.04737680000005)
3-CHLORO-4-(2-FLUOROBENZYLOXY)PHENYLBO&
C13H11BClFO3 (280.04737680000005)
{[5-(1,3-BENZODIOXOL-5-YL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETIC ACID
C11H8N2O5S (280.01539180000003)
1-(4-FLUORO-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE
Methyl 3-(4-bromophenyl)-1H-pyrazole-4-carboxylate
5-(Trifluoromethoxy)-1H-indole-3-ethanamine hydrochloride
2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride
(3-((2-CHLORO-4-FLUOROBENZYL)OXY)PHENYL)BORONIC ACID
C13H11BClFO3 (280.04737680000005)
2,2-DITHIO-BIS[N,N-DIMETHYL]ETHANEAMINE DIHYDROCHLORIDE
(2-BROMO-4-FLUOROPHENYL)BENZYL ETHER
C13H10BrFO (279.98990019999997)
2-PYRIDIN-3-YL-5-TRIFLUOROMETHYL-BENZOTHIAZOLE
C13H7F3N2S (280.02820180000003)
2-Hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid sodium salt
2-(2,2,3,3,4,4,4-heptafluorobutanoyl)cyclopentan-1-one
3-Benzyloxy-2-chloro-6-fluorophenylboronic acid
C13H11BClFO3 (280.04737680000005)
2-(6-Hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-ca rboxylic acid
2-trimethylsiloxy-1,1,1,5,5,5-hexafluoropent-2-ene-4-one
2-(2,4-DIMETHOXYPHENYLAMINO)THIAZOLE-4-CARBOXYLICACID
2-((1-BROMONAPHTHALEN-2-YL)OXY)ACETIC ACID
C12H9BrO3 (279.97350240000003)
1-(Benzyloxy)-3-bromo-5-fluorobenzene
C13H10BrFO (279.98990019999997)
Dimethyl (6-chloro-2-pyrazinyl)malonate hydrochloride (1:1)
C9H10Cl2N2O4 (280.00176000000005)
cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
C10H8ClF3N2O2 (280.02263739999995)
1-[(2-NITROPHENYL)SULFONYL]-1H-PYRROLE-2-CARBALDEHYDE
C11H8N2O5S (280.01539180000003)
3-Benzyloxy-4-chloro-2-fluorophenylboronic acid
C13H11BClFO3 (280.04737680000005)
3-CHLORO-2-(PIPERIDIN-4-YLOXY)-5-(TRIFLUOROMETHYL)PYRIDINE
4-(Benzyloxy)-1-bromo-2-fluorobenzene
C13H10BrFO (279.98990019999997)
4-Chloro-7-fluoro-6-(2-methoxyethoxy)-3-quinolinecarbonitrile
C13H10ClFN2O2 (280.04148019999997)
methyl 3-(4-bromophenyl)-1H-pyrazole-5-carboxylate
Methyl 5-(2-bromophenyl)-1H-pyrazole-3-carboxylate
4-Chloro-7-(2-chloroethoxy)-6-methyl-3-quinolinecarbonitrile
N-[2-Oxo-2-(2-thioxo-3-thiazolidinyl)ethyl]benzamide
e-1,1,1,5,5,5-hexafluoro-4-(trimethylsiloxy)-3-pentene-2-one
3-METHYL-5-[1-(4-NITRO-PHENYL)-METH-(Z)-YLIDENE]-2-THIOXO-THIAZOLIDIN-4-ONE
2-(4-bromonaphthalen-1-yloxy)acetic acid
C12H9BrO3 (279.97350240000003)
2,2-diphenylethanesulfonyl chloride
C14H13ClO2S (280.03247480000005)
ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate
C11H8ClF3O3 (280.01140439999995)
2-(4-BROMO-PHENYL)-5-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
1-[(2,4-Dichlorophenyl)methyl]-piperazine dihydrochloride
1-(4-BROMOPHENYL)-2-THIOXO-1,2,3,4-TETRAHYDROPYRIDO[2,3-D]PYRIMIDIN-4-ONE
(3AS,8BS)-7-BROMO-3A,8B-DIHYDRO-3H-CYCLOPENTA[B]BENZOFURAN-5-CARBOXYLIC ACID
C12H9BrO3 (279.97350240000003)
2-BROMO-3,3,6,8-TETRAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE
4-(2-TETRAHYDRO-2H-PYRANOXY)PHENYLMAGNESIUM BROMIDE
4-oxo-7-phenyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-5-carbonitrile
5,7-bis(trifluoromethyl)-3-cyanopyrazolo[1,5-a]pyrimidine
4-BROMO-1-FLUORO-2-(PHENYLMETHOXY)BENZENE
C13H10BrFO (279.98990019999997)
2-Benzyloxy-1-bromo-3-fluorobenzene
C13H10BrFO (279.98990019999997)
4-[[5-(AMINOSULFONYL)-1,3,4-THIADIAZOL-2-YL]AMINO]-4-OXO-BUTANOIC ACID
5-[3-(trifluoromethyl)phenyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
N1-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N1-(4-METHYLPHENYL)ACETAMIDE
1,2,3,4-TETRAHYDRO-5-IODO-1,3,6-TRIMETHYL-2,4-DIOXOPYRIMIDINE
N-(5-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
4-Chloro-2-methylsulfanyl-6-piperazin-1-yl-pyrimidine hydrochloride
3-Fluoro-N-(S)-pyrrolidin-3-yl-benzenesulfonaMide hydrochloride
1-(2-bromoethyl)-3-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one
[2-[(2-chlorophenyl)methoxy]-5-fluorophenyl]boronic acid
C13H11BClFO3 (280.04737680000005)
(2-((3-CHLOROBENZYL)OXY)-5-FLUOROPHENYL)BORONIC ACID
C13H11BClFO3 (280.04737680000005)
(4-((2-CHLORO-4-FLUOROBENZYL)OXY)PHENYL)BORONIC ACID
C13H11BClFO3 (280.04737680000005)
(2-((4-CHLOROBENZYL)OXY)-5-FLUOROPHENYL)BORONIC ACID
C13H11BClFO3 (280.04737680000005)
2-(BENZYLOXY)-1-BROMO-4-FLUOROBENZENE
C13H10BrFO (279.98990019999997)
2-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-4-CHLORO-1-ETHYL-1H-IMIDAZO[4,5-C]PYRIDIN-7-OL
3-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine
4-hydroxy-5-(4-methoxyphenoxy)-2-methylsulfanyl-1H-pyrimidin-6-one
dichlorobis(trimethylphosphine)nickel(ii)
C6H18Cl2NiP2 (279.96142180000004)
Chlorobis(2-methoxyphenyl)phosphine
C14H14ClO2P (280.04199040000003)
1-(Benzyloxy)-4-bromo-2-fluorobenzene
C13H10BrFO (279.98990019999997)
dichloronickel,trimethylphosphane
C6H18Cl2NiP2 (279.96142180000004)
Z-3-Chloro-1-(2-chlorophenyl)-2-(4-fluorophenyl)-propene
3-(FLUOROMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE HYDROCHLORIDE
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide
6,7-Dichloro-2-methyl-3-(trifluoromethyl)quinoxaline
Magnesium pidolate
A - Alimentary tract and metabolism > A12 - Mineral supplements > A12C - Other mineral supplements > A12CC - Magnesium
Technetium Tc 99m succimer
C4H6O4S2Tc (279.97075159999997)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
alpha-((5-Nitro-2-furanyl)methylene)-1H-benzimidazole-2-acetonitrile
2-{[(4-Chlorobenzoyl)oxy]ethanimidoyl}-1,3-thiazole
2,3,3,3-Tetrafluoro-2-(pentafluoroethoxy)propanoic acid
2-(1,3-thiazol-4-yl)-1H-benzimidazole-5-sulfonamide
Hydroxy-(1-hydroxy-1-phosphonato-2-pyridin-3-ylethyl)phosphinate
4-Bromo-2,3-dihydroxydiphenyl ether
C12H9BrO3 (279.97350240000003)
N-[(2-chloroanilino)-sulfanylidenemethyl]-2-furancarboxamide
N-(4-fluoro-3-nitrophenyl)-3-methyl-2-thiophenecarboxamide
C12H9FN2O3S (280.03178959999997)
N-[(2-chlorophenyl)-oxomethyl]-2-thiophenecarbohydrazide
2-(2-Chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
C14H10ClFO3 (280.03024719999996)
6-(2-Carboxyacetyl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
2-(6-Carboxy-3,4,5-trihydroxyoxan-2-yl)propanedioic acid
2,8-Diacetoxy-2-methyl-5H-cyclohepta-1,3-dioxol-5-one
4,4-DDA
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D050258 - Mitosis Modulators > D008934 - Mitogens
2-(p-coumaroyl)malic acid
A carboxylic ester obtained by formal condensation of the carboxy group of 4-coumaric acid with the hydroxy group of malic acid.
ent-Photinus luciferin
A 1,3-thiazolemonocarboxylic acid consisting of 3,5-dihydrothiophene-4-carboxylic acid having a 6-hydroxybenzothiazol-2-yl group at the 2-position.
1-(4-(chloromethyl)phenyl)sulfonyl-4-methylbenzene
C14H13ClO2S (280.03247480000005)
Chloromethylphenylsulfonylmethylbenzene
C14H13ClO2S (280.03247480000005)
9-bromo-2-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-10,11-dione
2-acetyl-3,5,6,7,8-pentahydroxynaphthalene-1,4-dione
2,6-di(phenyl)thiopyran-4-thione
{"Ingredient_id": "HBIN004942","Ingredient_name": "2,6-di(phenyl)thiopyran-4-thione","Alias": "2,6-di(phenyl)-4-thiopyranthione","Ingredient_formula": "C17H12S2","Ingredient_Smile": "NA","Ingredient_weight": "280.41","OB_score": "69.13373172","CAS_id": "1029-97-6","SymMap_id": "SMIT09571","TCMID_id": "NA","TCMSP_id": "MOL008259","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}