Exact Mass: 355.1267
Exact Mass Matches: 355.1267
Found 99 metabolites which its exact mass value is equals to given mass value 355.1267,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(5,12,13-Triaza-indeno[1,2-b]anthracen-13-yl)-acetic acid ethylester
7,8-Dimethoxy-3-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-one
[(2R)-2-(beta-D-glucopyranosyloxy)-2-(3,4-dimethoxyphenyl)]acetonitrile
10H-Phenothiazin-2-amine, 10-[3-(4-morpholinyl)-1-oxopropyl]-
CAY10499
MAGL-IN-5 (CAY10499) is a non-selective lipase inhibitor with IC50 values of 144, 90, and 14 nM for human recombinant monoacylglycerol lipase(MAGL),hormone sensitive lipase(HSL), and fatty acid amide hydrolase(FAAH) respectively[1][2].
Isradipine Metabolite (2,1,3-Benzoxadiazole, 3,5-pyridinedicarboxylic acid deriv.)
1-amino-5-hydroxy-4-[(1-methylpropyl)amino]-8-nitroanthraquinone
methyl 4-[2-[4-(2-benzoxazoleyl)phenyl]vinyl]benzoate
plafibride
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites
(2-methoxycarbonyl) phenyl-2-acetamido-2-deoxy-beta-d-glucopyranoside
4-(2-chloro-3-fluorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine
N-diphenylphosphanyl-N-pyridin-2-ylpyridin-2-amine
(4S)-3-[5-(4-Fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone
2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-5-METHOXYPHENOL
Vidofludimus
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, Guide to PHARMACOLOGY C471 - Enzyme Inhibitor > C2169 - Dihydroorotate Dehydrogenase Inhibitor C308 - Immunotherapeutic Agent > C574 - Immunosuppressant Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Kievitone-7-olate
The oxoanion obtained by selective deprotonation of the 7-hydroxy group of kievitone; major species at pH 7.3.
Magl-IN-5
MAGL-IN-5 (CAY10499) is a non-selective lipase inhibitor with IC50 values of 144, 90, and 14 nM for human recombinant monoacylglycerol lipase(MAGL),hormone sensitive lipase(HSL), and fatty acid amide hydrolase(FAAH) respectively[1][2].
N-[3-(1,3-benzoxazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide
6-Methyl-2-[4-(1-piperidinylsulfonyl)phenyl]imidazo[1,2-a]pyridine
1-Butyl-3-(5-methyl-6-oxo-3-benzo[b][1,4]benzothiazepinyl)urea
Norsolorinic acid anthrone(1-)
A phenolate anion obtained by deprotonation of the 2-hydroxy group of norsolorinic acid anthrone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
N-[3-(2-furanyl)-3-phenylpropyl]-4-methylbenzenesulfonamide
4-benzoyl-N-(4-methoxyphenyl)-1-piperazinecarbothioamide
3-methoxy-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]benzamide
2-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide
2,4-dinitro-N-[(E)-(2-pyridin-2-ylcyclohexylidene)amino]aniline
2-[[2-(1-Azepanyl)-2-oxoethyl]thio]-6-methoxy-3-quinolinecarbonitrile
1-[(E)-(6-hydroxy-2,2-dimethyl-3H-chromen-4-ylidene)amino]-3-(4-methylphenyl)thiourea
Deoxyherqueinone(1-)
A phenolate anion obtained by deprotonation of the 4-hydroxy group of deoxyherqueinone. It is the major microspecies at pH 7.3.
