Exact Mass: 315.9823788
Exact Mass Matches: 315.9823788
Found 134 metabolites which its exact mass value is equals to given mass value 315.9823788
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
p,p'-DDE
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Hydroxychlor
C14H11Cl3O2 (315.98245959999997)
Pentaerythritol tetranitrate
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DA - Organic nitrates C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
9-(6-Methylsulfanylpurin-9-yl)-3H-purine-6-thione
2,5,6-trichloro-2,3-dihydroxybibenzyl
C14H11Cl3O2 (315.98245959999997)
4-methoxy-3-indolylmethyl glucosinolate aglycone
C11H12N2O5S2 (316.01876219999997)
3-Methyl ellagic acid
3-O-methylellagic acid is a natural product found in Metrosideros perforata, Metrosideros robusta, and other organisms with data available.
HELSS
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors Bromoenol lactone ((6E)-Bromoenol lactone) is a suicide-based irreversible, selective, potent inhibitor of calcium-independent phospholipase A2 (iPLA2β) with an IC50 value of approximately 7 μM, which inhibits antigen-stimulated mast cell exocytosis without blocking Ca2+ influx[1][2].
1-chloro-3-(5-(penta-1,3-diyn-1-yl)-[2,2-bithiophen]-5-yl)prop-2-yn-1-ol
Ethyl 6-iodoimidazo[1,2-a]pyridine-2-carboxylate
C10H9IN2O2 (315.97087639999995)
4-CHLORO-4-HYDROXY-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
C14H8ClF3O3 (316.01140439999995)
1H-ISOINDOLE-1,3(2H)-DIONE, 2-[5-(BROMOMETHYL)-3-PYRIDINYL]-
METHYL 3-BROMO-1-(2-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOLE-5-CARBOXYLATE
METHYL 3-IODO-1-METHYL-1H-INDAZOLE-6-CARBOXYLATE
C10H9IN2O2 (315.97087639999995)
(7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)boronic acid
2-(2-Bromo-5-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(6-BROMOMETHYL-PYRIDIN-2-YL)-ISOINDOLE-1,3-DIONE
3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
C10H9IN2O2 (315.97087639999995)
2,4-Mesitylenedisulfonyl Dichloride
C9H10Cl2O4S2 (315.93975600000005)
2-(1,3-benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyridine
ethyl 5-iodo-1h-indazole-3-carboxylate
C10H9IN2O2 (315.97087639999995)
2-(4-Bromo-2-fluoro-5-nitrophenyl)-1,2-dihydro-5-methyl-3H-1,2,4-triazol-3-one
ethyl 3-iodo-1H-pyrrolo[2,3-c]pyridine-5-carboxylate
C10H9IN2O2 (315.97087639999995)
4-bromo-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
8-BROMO-6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
C12H10BrClO3 (315.95018000000005)
TERT-BUTYL (4-BROMO-2-NITROPHENYL)CARBAMATE
C11H13BrN2O4 (316.00586380000004)
(4-BROMO-1-METHYL-1H-PYRAZOL-3-YL)METHYLAMINE
C12H13BrO5 (315.99463080000004)
4-(2-Bromoacetyl)-2,6-dimethoxyphenyl acetate
C12H13BrO5 (315.99463080000004)
5-BROMO-2-NITRO-3-ACETYL-AMINO-4-METHYLBENZOIC ACID
1H-PYRROLO[2,3-B]PYRIDINE, 4-IODO-1-(TRIMETHYLSILYL)-
5-[(3-methylthiazolidin-2-ylidene)ethylidene]-4-oxo-2-thioxothiazolidin-3-acetic acid
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 3-iodo-, ethyl ester
C10H9IN2O2 (315.97087639999995)
1-(3,4-DICHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
C11H16Cl4N2 (316.00675359999997)
4-(4-CHLOROBENZENESULFONYL)-3-METHYLTHIOPHENE-2-CARBOXYLIC ACID
2-(5-BROMOPYRIMIDIN-2-YL)MALONIC ACID DIETHYL ESTER
C11H13BrN2O4 (316.00586380000004)
2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propan-1-ol
C6H3F11O2 (315.99573899999996)
1-(bromomethyl)-2-(trifluoromethyl)-4-(methylsulfonyl)benzene
Pazoxide
C12H10Cl2N2O2S (315.98400200000003)
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent
3-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid
C14H8ClF3O3 (316.01140439999995)
ethyl 6-bromo-3-chloro-5-methylimidazo[1,2-a]pyridine-2-carboxylate
methyl 3-(5-bromo-2,4-dimethoxyphenyl)-3-oxopropanoate
C12H13BrO5 (315.99463080000004)
2-(4-Bromophenyl)imidazo[1,2-a]pyridine-8-carboxylic acid
1-[(2-CHLORO-2-PHENYLETHYL)SULFONYL]-2,4-DIFLUOROBENZENE
C14H11ClF2O2S (316.01363200000003)
benzyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
C13H8ClF3N2O2 (316.02263739999995)
4-amino-N-(3,5-dichlorophenyl)benzenesulfonamide
C12H10Cl2N2O2S (315.98400200000003)
Imidazo[2,1-b]thiazole, 3-(4-chlorophenyl)-5,6-dihydro-, monohydrobromide
C11H10BrClN2S (315.94365500000004)
2,5-Norbornadiene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexafluoro-, dimethyl ester
5-Bromo-1-diethoxyphosphinyl-4-hydroxypentan-2-one
3-Bromo-6-hydroxy-2-(4-hydroxyphenyl)-1H-inden-1-one
C15H9BrO3 (315.97350240000003)
Pentaerithrityl tetranitrate
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DA - Organic nitrates C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
[[2-(4-methoxy-1H-indol-3-yl)ethanethioyl]amino] hydrogen sulfate
C11H12N2O5S2 (316.01876219999997)
(5S)-1-(2,4-dichlorophenyl)-5-methyl-4,5-dihydro-1H-pyrazole-3,5-dicarboxylic acid
C12H10Cl2N2O4 (316.00176000000005)
(5R)-1-(2,4-dichlorophenyl)-5-methyl-4,5-dihydro-1H-pyrazole-3,5-dicarboxylic acid
C12H10Cl2N2O4 (316.00176000000005)
4-Bromo-2-methyl-2-(phenylthio)butyric acid ethyl ester
1-chloro-3-(5-(penta-1,3-diyn-1-yl)-[2,2-bithiophen]-5-yl)prop-2-yn-1-ol
DDE
A chlorophenylethylene that is ethylene substituted by two 4-chlorophenyl groups at position 1 and two chlorine atoms at position 2.
FTX-6746
FTX-6746 is an orally active PPARG inhibitor. FTX-6746 shows potent tumor inhibition in mouse xenograft models[1].
4-(4-bromo-1h-pyrrole-2-carbonyloxy)piperidine-2-carboxylic acid
C11H13BrN2O4 (316.00586380000004)
(2r,4r)-4-(4-bromo-1h-pyrrole-2-carbonyloxy)piperidine-2-carboxylic acid
C11H13BrN2O4 (316.00586380000004)
2-chloro-9-hydroxy-10-methoxyfuro[2,3-a]xanthen-8-one
C16H9ClO5 (316.01384939999997)
2-[bromo(chloro)methyl]-6-[(1e,3e)-3-methylhexa-1,3-dien-1-yl]pyran-4-one
3-(4-hydroxyphenyl)-7-(methyldisulfanyl)cyclohepta[b]furan-2-one
9-chloro-8-(1-chloroprop-1-en-1-yl)-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione
(2r)-3-{[(1z)-2-hydroxy-1-(hydroxyimino)-2-phosphonoethyl]sulfanyl}-2-[(1-hydroxyethylidene)amino]propanoic acid
C7H13N2O8PS (316.01302280000004)