Exact Mass: 437.1281678
Exact Mass Matches: 437.1281678
Found 47 metabolites which its exact mass value is equals to given mass value 437.1281678
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine
(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine is a metabolite of aprepitant. Aprepitant (Emend) is an antiemetic chemical compound that belongs to a class of drugs called substance P antagonists (SPA). It mediates its effect by blocking the neurokinin 1 (NK1) receptor. Aprepitant is manufactured by Merck & Co. under the brand name Emend for prevention of acute and delayed chemotherapy-induced nausea and vomiting (CINV) and for prevention of postoperative nausea and vomiting. It was approved by the FDA in 2003. (Wikipedia)
N-Acetylcochinol-O-phosphate
Aleglitazar
C24H23NO5S (437.12968680000006)
Cys Asp Asn Ser
Cys Asp Ser Asn
Cys Asn Asp Ser
Cys Asn Ser Asp
Cys Ser Asp Asn
Cys Ser Asn Asp
Asp Cys Asn Ser
Asp Cys Ser Asn
Asp Asn Cys Ser
Asp Asn Ser Cys
Asp Ser Cys Asn
Asp Ser Asn Cys
Asn Cys Asp Ser
Asn Cys Ser Asp
Asn Asp Cys Ser
Asn Asp Ser Cys
Asn Ser Cys Asp
Asn Ser Asp Cys
Ser Cys Asp Asn
Ser Cys Asn Asp
Ser Asp Cys Asn
Ser Asp Asn Cys
Ser Asn Cys Asp
Ser Asn Asp Cys
Nap-Asn-OH
C22H19N3O7 (437.12229440000004)
Asn-Nap-OH
C22H19N3O7 (437.12229440000004)
(4-nitrophenyl) (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoate,hydrochloride
C20H24ClN3O6 (437.13535540000004)
(2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)Morpholine
Cimetropium bromide
C21H28BrNO4 (437.12015880000007)
Cimetropium Bromide (DA-3177) is a mAChR antagonist for long-term treatment of irritable bowel syndrome.
Aleglitazar
C24H23NO5S (437.12968680000006)
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist
Fominoben hydrochloride
LY 2119620
C19H24ClN5O3S (437.1288304000001)
LY2119620 is a high-affinity muscarinic M2/M4 receptor agonist.
(2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine
4-(4-Chloro-3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxamido)-2,6-difluorobenzoic acid
C22H22ClF2NO4 (437.12053460000004)
C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C804 - Retinoic Acid Agent C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
N-Acetylcochinol-O-phosphate
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent
Ipsapirone hydrochloride
C19H24ClN5O3S (437.1288304000001)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist
2-Methoxy-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzo[b]thiophen-7-yl)propanoic acid
C24H23NO5S (437.12968680000006)
N-Acetylcochinol-O-phosphate
1-(4-fluorophenyl)-3-[[2-(4-methylphenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea
C23H20FN3O3S (437.1209342000001)
(1e)-1-cyano-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-1-en-1-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
[(1s,2s,3r)-2-[(2r)-8-bromo-4-hydroxy-2,7-dimethyl-2h-1,3-benzoxazin-5-yl]-3-isopropyl-1-methylcyclopentyl]acetic acid
C21H28BrNO4 (437.12015880000007)