Exact Mass: 427.27945520000003
Exact Mass Matches: 427.27945520000003
Found 266 metabolites which its exact mass value is equals to given mass value 427.27945520000003
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ranolazine
C24H33N3O4 (427.2470938000001)
Ranolazine is only found in individuals that have used or taken this drug. It is an antianginal medication. On January 31, 2006, ranolazine was approved for use in the United States by the FDA for the treatment of chronic angina. [Wikipedia]The mechanism of action of ranolazine is unknown. It does not increase the rate-pressure product, a measure of myocardial work, at maximal exercise. In vitro studies suggest that ranolazine is a P-gp inhibitor. Ranolazine is believed to have its effects via altering the trans-cellular late sodium current. It is by altering the intracellular sodium level that ranolazine affects the sodium-dependent calcium channels during myocardial ischemia. Thus, ranolazine indirectly prevents the calcium overload that causes cardiac ischemia. C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers C - Cardiovascular system > C01 - Cardiac therapy D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Dihydroxyacidissiminol
C25H33NO5 (427.23586080000007)
Dihydroxyacidissiminol is found in beverages. Dihydroxyacidissiminol is an alkaloid from fruits of Limonia acidissima (wood apple). Alkaloid from fruits of Limonia acidissima (wood apple). Dihydroxyacidissiminol is found in beverages and fruits.
N-Linoleoyl Phenylalanine
N-linoleoyl phenylalanine belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is a Linoleic acid amide of Phenylalanine. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Linoleoyl Phenylalanine is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Linoleoyl Phenylalanine is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.
N-Docosahexaenoyl Valine
N-docosahexaenoyl valine belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is a Docosahexaenoyl amide of Valine. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Docosahexaenoyl Valine is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Docosahexaenoyl Valine is therefore classified as a very long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.
Peimisine
Pimavanserin
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics Pimavanserin is a selective inverse agonist of the 5-HT2A receptor with pIC50 and pKd of 8.73 and 9.3, respectively.
Valyl-prolyl-glycyl-valyl-glycine
C19H33N5O6 (427.24307180000005)
4alpha-carboxy-5alpha-cholesta-8,24-dien-3beta-ol
4alpha-carboxy-5alpha-cholesta-8,24-dien-3beta-ol is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 4alpha-carboxy-5alpha-cholesta-8,24-dien-3beta-ol can be found in a number of food items such as white lupine, chinese chives, radish, and pear, which makes 4alpha-carboxy-5alpha-cholesta-8,24-dien-3beta-ol a potential biomarker for the consumption of these food products.
Peimisine
Peimisine is an alkaloid. Peimisine is a natural product found in Fritillaria anhuiensis, Fritillaria cirrhosa, and other organisms with data available. Peimisine (Ebeiensine) is a muscarinic M receptor antagonist and angiotensin converting enzyme (ACE) inhibitor. Peimisine shows anti-tumor, anti-inflammatory, antihypertensive activities. Peimisine can induce apoptosis and be used in cough and asthma research[1][2][3]. Peimisine (Ebeiensine) is a muscarinic M receptor antagonist and angiotensin converting enzyme (ACE) inhibitor. Peimisine shows anti-tumor, anti-inflammatory, antihypertensive activities. Peimisine can induce apoptosis and be used in cough and asthma research[1][2][3]. Peimisine (Ebeiensine) is a muscarinic M receptor antagonist and angiotensin converting enzyme (ACE) inhibitor. Peimisine shows anti-tumor, anti-inflammatory, antihypertensive activities. Peimisine can induce apoptosis and be used in cough and asthma research[1][2][3].
Peimisine
Peimisine (Ebeiensine) is a muscarinic M receptor antagonist and angiotensin converting enzyme (ACE) inhibitor. Peimisine shows anti-tumor, anti-inflammatory, antihypertensive activities. Peimisine can induce apoptosis and be used in cough and asthma research[1][2][3]. Peimisine (Ebeiensine) is a muscarinic M receptor antagonist and angiotensin converting enzyme (ACE) inhibitor. Peimisine shows anti-tumor, anti-inflammatory, antihypertensive activities. Peimisine can induce apoptosis and be used in cough and asthma research[1][2][3]. Peimisine (Ebeiensine) is a muscarinic M receptor antagonist and angiotensin converting enzyme (ACE) inhibitor. Peimisine shows anti-tumor, anti-inflammatory, antihypertensive activities. Peimisine can induce apoptosis and be used in cough and asthma research[1][2][3].
Arachidonoyl ethanolamide phosphate
C22H38NO5P (427.24874680000005)
(3R*,4S*,5S*,6S*,8R*,10R*)-3-[1,2,4a,5,6,7,8,8a-octahydro-3,6,8-trimethyl-2-[(E)-1-methyl-1-propenyl]-1-naphthalenyl]carbonyl-5-butoxy-1,5-dihydro-5-methyl-2H-pyrrol-2-one|ascosalipyrrolidinone A
(25R)-23,26-epimino-3beta-hydroxy-5alpha-cholest-23(N)-ene-6,22-dione
(1aS,2aS,5S,5aS,6S,6aR)-5-benzylhexahydro-2a-hydroxy-2-[(1E,4S,6S)-6-hydroxy-4-methyl-5-oxohept-1-enyl]-6,6a-dimethyl-3H-oxireno[f]isoindol-3-one|cytochalasin Z20
C25H33NO5 (427.23586080000007)
(23R)-17,23-epoxy-veratra-5,12-diene-3beta,11beta-diol|deoxojervin-11beta-ol|Servin-11beta-ol|Veratrobasin
(20Xi,23Xi,25Xi,26Xi)-23,26-epoxy-3beta-hydroxy-(5alpha)-16,28-seco-solanid-22(28)-en-6-one|Korsevinin|korsevinine
Brachystamide E|brachystamide-E|N-isobutyl-16-(3,4-methylenedioxyphenyl)-2E,4E-hexadecadienamide
RANOLAZINE
C24H33N3O4 (427.2470938000001)
C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers C - Cardiovascular system > C01 - Cardiac therapy D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
(2R,2R,4aS,6R,8aS)-4-hydroxy-2,5,5,8a-tetramethyl-6-oxo-3,3,4,4a,5,6,6,7,7,8,8,8a-dodecahydro-2H-spiro[furo[2,3-e]isoindole-2,1-naphthalen]-6-yl acetate
C25H33NO5 (427.23586080000007)
Ala Ile Lys Pro
C20H37N5O5 (427.27945520000003)
Ala Ile Pro Lys
C20H37N5O5 (427.27945520000003)
Ala Ile Pro Gln
C19H33N5O6 (427.24307180000005)
Ala Ile Gln Pro
C19H33N5O6 (427.24307180000005)
Ala Lys Ile Pro
C20H37N5O5 (427.27945520000003)
Ala Lys Leu Pro
C20H37N5O5 (427.27945520000003)
Ala Lys Pro Ile
C20H37N5O5 (427.27945520000003)
Ala Lys Pro Leu
C20H37N5O5 (427.27945520000003)
Ala Leu Lys Pro
C20H37N5O5 (427.27945520000003)
Ala Leu Pro Lys
C20H37N5O5 (427.27945520000003)
Ala Leu Pro Gln
C19H33N5O6 (427.24307180000005)
Ala Leu Gln Pro
C19H33N5O6 (427.24307180000005)
Ala Pro Ile Lys
C20H37N5O5 (427.27945520000003)
Ala Pro Ile Gln
C19H33N5O6 (427.24307180000005)
Ala Pro Lys Ile
C20H37N5O5 (427.27945520000003)
Ala Pro Lys Leu
C20H37N5O5 (427.27945520000003)
Ala Pro Leu Lys
C20H37N5O5 (427.27945520000003)
Ala Pro Leu Gln
C19H33N5O6 (427.24307180000005)
Ala Pro Gln Ile
C19H33N5O6 (427.24307180000005)
Ala Pro Gln Leu
C19H33N5O6 (427.24307180000005)
Ala Gln Ile Pro
C19H33N5O6 (427.24307180000005)
Ala Gln Leu Pro
C19H33N5O6 (427.24307180000005)
Ala Gln Pro Ile
C19H33N5O6 (427.24307180000005)
Ala Gln Pro Leu
C19H33N5O6 (427.24307180000005)
Gly Pro Arg Val
Gly Pro Val Arg
Gly Arg Pro Val
Gly Arg Val Pro
Gly Val Pro Arg
Gly Val Arg Pro
Ile Ala Lys Pro
C20H37N5O5 (427.27945520000003)
Ile Ala Pro Lys
C20H37N5O5 (427.27945520000003)
Ile Ala Pro Gln
C19H33N5O6 (427.24307180000005)
Ile Ala Gln Pro
C19H33N5O6 (427.24307180000005)
Ile Lys Ala Pro
C20H37N5O5 (427.27945520000003)
Ile Lys Pro Ala
C20H37N5O5 (427.27945520000003)
Ile Pro Ala Lys
C20H37N5O5 (427.27945520000003)
Ile Pro Ala Gln
C19H33N5O6 (427.24307180000005)
Ile Pro Lys Ala
C20H37N5O5 (427.27945520000003)
Ile Pro Gln Ala
C19H33N5O6 (427.24307180000005)
Ile Gln Ala Pro
C19H33N5O6 (427.24307180000005)
Ile Gln Pro Ala
C19H33N5O6 (427.24307180000005)
Lys Ala Ile Pro
C20H37N5O5 (427.27945520000003)
Lys Ala Leu Pro
C20H37N5O5 (427.27945520000003)
Lys Ala Pro Ile
C20H37N5O5 (427.27945520000003)
Lys Ala Pro Leu
C20H37N5O5 (427.27945520000003)
Lys Ile Ala Pro
C20H37N5O5 (427.27945520000003)
Lys Ile Pro Ala
C20H37N5O5 (427.27945520000003)
Lys Leu Ala Pro
C20H37N5O5 (427.27945520000003)
Lys Leu Pro Ala
C20H37N5O5 (427.27945520000003)
Lys Pro Ala Ile
C20H37N5O5 (427.27945520000003)
Lys Pro Ala Leu
C20H37N5O5 (427.27945520000003)
Lys Pro Ile Ala
C20H37N5O5 (427.27945520000003)
Lys Pro Leu Ala
C20H37N5O5 (427.27945520000003)
Lys Pro Pro Ser
C19H33N5O6 (427.24307180000005)
Lys Pro Ser Pro
C19H33N5O6 (427.24307180000005)
Lys Ser Pro Pro
C19H33N5O6 (427.24307180000005)
Leu Ala Lys Pro
C20H37N5O5 (427.27945520000003)
Leu Ala Pro Lys
C20H37N5O5 (427.27945520000003)
Leu Ala Pro Gln
C19H33N5O6 (427.24307180000005)
Leu Ala Gln Pro
C19H33N5O6 (427.24307180000005)
Leu Lys Ala Pro
C20H37N5O5 (427.27945520000003)
Leu Lys Pro Ala
C20H37N5O5 (427.27945520000003)
Leu Pro Ala Lys
C20H37N5O5 (427.27945520000003)
Leu Pro Ala Gln
C19H33N5O6 (427.24307180000005)
Leu Pro Lys Ala
C20H37N5O5 (427.27945520000003)
Leu Pro Gln Ala
C19H33N5O6 (427.24307180000005)
Leu Gln Ala Pro
C19H33N5O6 (427.24307180000005)
Leu Gln Pro Ala
C19H33N5O6 (427.24307180000005)
Asn Pro Val Val
C19H33N5O6 (427.24307180000005)
Asn Val Pro Val
C19H33N5O6 (427.24307180000005)
Asn Val Val Pro
C19H33N5O6 (427.24307180000005)
Pro Ala Ile Lys
C20H37N5O5 (427.27945520000003)
Pro Ala Ile Gln
C19H33N5O6 (427.24307180000005)
Pro Ala Lys Ile
C20H37N5O5 (427.27945520000003)
Pro Ala Lys Leu
C20H37N5O5 (427.27945520000003)
Pro Ala Leu Lys
C20H37N5O5 (427.27945520000003)
Pro Ala Leu Gln
C19H33N5O6 (427.24307180000005)
Pro Ala Gln Ile
C19H33N5O6 (427.24307180000005)
Pro Ala Gln Leu
C19H33N5O6 (427.24307180000005)
Pro Gly Arg Val
Pro Gly Val Arg
Pro Ile Ala Lys
C20H37N5O5 (427.27945520000003)
Pro Ile Ala Gln
C19H33N5O6 (427.24307180000005)
Pro Ile Lys Ala
C20H37N5O5 (427.27945520000003)
Pro Ile Gln Ala
C19H33N5O6 (427.24307180000005)
Pro Lys Ala Ile
C20H37N5O5 (427.27945520000003)
Pro Lys Ala Leu
C20H37N5O5 (427.27945520000003)
Pro Lys Ile Ala
C20H37N5O5 (427.27945520000003)
Pro Lys Leu Ala
C20H37N5O5 (427.27945520000003)
Pro Lys Pro Ser
C19H33N5O6 (427.24307180000005)
Pro Lys Ser Pro
C19H33N5O6 (427.24307180000005)
Pro Leu Ala Lys
C20H37N5O5 (427.27945520000003)
Pro Leu Ala Gln
C19H33N5O6 (427.24307180000005)
Pro Leu Lys Ala
C20H37N5O5 (427.27945520000003)
Pro Leu Gln Ala
C19H33N5O6 (427.24307180000005)
Pro Asn Val Val
C19H33N5O6 (427.24307180000005)
Pro Pro Lys Ser
C19H33N5O6 (427.24307180000005)
Pro Pro Ser Lys
C19H33N5O6 (427.24307180000005)
Pro Gln Ala Ile
C19H33N5O6 (427.24307180000005)
Pro Gln Ala Leu
C19H33N5O6 (427.24307180000005)
Pro Gln Ile Ala
C19H33N5O6 (427.24307180000005)
Pro Gln Leu Ala
C19H33N5O6 (427.24307180000005)
Pro Arg Gly Val
Pro Arg Val Gly
Pro Ser Lys Pro
C19H33N5O6 (427.24307180000005)
Pro Ser Pro Lys
C19H33N5O6 (427.24307180000005)
Pro Val Gly Arg
Pro Val Asn Val
C19H33N5O6 (427.24307180000005)
Pro Val Arg Gly
Pro Val Val Asn
C19H33N5O6 (427.24307180000005)
Gln Ala Ile Pro
C19H33N5O6 (427.24307180000005)
Gln Ala Leu Pro
C19H33N5O6 (427.24307180000005)
Gln Ala Pro Ile
C19H33N5O6 (427.24307180000005)
Gln Ala Pro Leu
C19H33N5O6 (427.24307180000005)
Gln Ile Ala Pro
C19H33N5O6 (427.24307180000005)
Gln Ile Pro Ala
C19H33N5O6 (427.24307180000005)
Gln Leu Ala Pro
C19H33N5O6 (427.24307180000005)
Gln Leu Pro Ala
C19H33N5O6 (427.24307180000005)
Gln Pro Ala Ile
C19H33N5O6 (427.24307180000005)
Gln Pro Ala Leu
C19H33N5O6 (427.24307180000005)
Gln Pro Ile Ala
C19H33N5O6 (427.24307180000005)
Gln Pro Leu Ala
C19H33N5O6 (427.24307180000005)
Arg Gly Pro Val
Arg Gly Val Pro
Arg Pro Gly Val
Arg Pro Val Gly
Arg Val Gly Pro
Arg Val Pro Gly
Ser Lys Pro Pro
C19H33N5O6 (427.24307180000005)
Ser Pro Lys Pro
C19H33N5O6 (427.24307180000005)
Ser Pro Pro Lys
C19H33N5O6 (427.24307180000005)
Val Gly Pro Arg
Val Gly Arg Pro
Val Asn Pro Val
C19H33N5O6 (427.24307180000005)
Val Asn Val Pro
C19H33N5O6 (427.24307180000005)
Val Pro Gly Arg
Val Pro Asn Val
C19H33N5O6 (427.24307180000005)
Val Pro Arg Gly
Val Pro Val Asn
C19H33N5O6 (427.24307180000005)
Val Arg Gly Pro
Val Arg Pro Gly
Val Val Asn Pro
C19H33N5O6 (427.24307180000005)
Val Val Pro Asn
C19H33N5O6 (427.24307180000005)
Anandamide 0-phosphate
C22H38NO5P (427.24874680000005)
20-hydroxy N-Arachidonoyl Taurine
C22H37NO5S (427.23923120000006)
cyclopropyl amide
C26H37NO4 (427.27224420000005)
PGF2&alpha
C23H41NO6 (427.29337260000005)
PGF2alpha-dihydroxypropanylamine
C23H41NO6 (427.29337260000005)
Dihydroxyacidissiminol
C25H33NO5 (427.23586080000007)
Anandamide O-phosphate
C22H38NO5P (427.24874680000005)
7-(2,2-Diphenylethenyl)-1,2,3,3A,4,8B-hexahydro-4-(4-methylphenyl)cyclopent[B]indole
dioctyl hydrogen phosphate, compound with 2,2-iminodiethanol (1:1)
C20H46NO6P (427.30625860000004)
Pentaerythritol tris-[3-(1-aziridinyl)-propionate]
C20H33N3O7 (427.23183880000005)
(-)-n-dodecyl-n-methylephedrinium bromide
C23H42BrNO (427.24495820000004)
bis[tris(dimethylamino)-λ5-phosphanylidene]azanium,tetrafluoroborate
C12H36BF4N7P2 (427.25364740000003)
2-(tert-butylamino)ethyl 2-methylprop-2-enoate,butyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate
C23H41NO6 (427.29337260000005)
sodium 2-[methyl(1-oxooctadecyl)amino]ethanesulphonate
C21H42NNaO4S (427.2732092000001)
Benzoic acid, 4-[[(5-ethoxy-5-oxopentyl)[2-(2-Methoxyphenyl)ethyl]aMino]Methyl]-, Methyl ester
C25H33NO5 (427.23586080000007)
Ivaltinostat
C24H33N3O4 (427.2470938000001)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent
7-(4-Benzylpiperazin-1-yl)-3-(2-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
(2S,3R)-2-[[4-(tert-butylcarbamoyl)piperazine-1-carbonyl]amino]-6-(diaminomethylideneamino)-3-formylhexanoic acid
4alpha-carboxy-5alpha-cholesta-8,24-dien-3beta-ol
4alpha-carboxy-5alpha-cholesta-8,24-dien-3beta-ol is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 4alpha-carboxy-5alpha-cholesta-8,24-dien-3beta-ol can be found in a number of food items such as white lupine, chinese chives, radish, and pear, which makes 4alpha-carboxy-5alpha-cholesta-8,24-dien-3beta-ol a potential biomarker for the consumption of these food products. 4α-carboxy-5α-cholesta-8,24-dien-3β-ol is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 4α-carboxy-5α-cholesta-8,24-dien-3β-ol can be found in a number of food items such as white lupine, chinese chives, radish, and pear, which makes 4α-carboxy-5α-cholesta-8,24-dien-3β-ol a potential biomarker for the consumption of these food products.
4alpha-carboxy-5alpha-cholesta-8,24-dien-3beta-ol
C28H43O3- (427.32120280000004)
4alpha-carboxy-5alpha-cholesta-8,24-dien-3beta-ol is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 4alpha-carboxy-5alpha-cholesta-8,24-dien-3beta-ol can be found in a number of food items such as white lupine, chinese chives, radish, and pear, which makes 4alpha-carboxy-5alpha-cholesta-8,24-dien-3beta-ol a potential biomarker for the consumption of these food products.
4alpha-carboxy-5alpha-cholesta-7,24-dien-3beta-ol
C28H43O3- (427.32120280000004)
[4-[[(2S)-1-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentyl]-(diaminomethylidene)azanium
[3-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]-8-azaniumyloctyl]azanium
C18H33N7O3S+2 (427.23654680000004)
2-[[(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoyl]amino]-3-methylbutanoic acid
4-[(2S)-2-[2-(4-ethoxyphenyl)ethylamino]-3-[[(2S)-1-(methylamino)hexan-2-yl]amino]propyl]phenol
4-[(4-Cyclohexyl-1-piperazinyl)-oxomethyl]-2-ethyl-6,7-dimethoxy-1-isoquinolinone
C24H33N3O4 (427.2470938000001)
2-[4-[1-(2-Fluorophenyl)-4-piperidinyl]-1-[(3-methoxyphenyl)methyl]-2-piperazinyl]ethanol
(2S)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
N-(1-cyclohexyl-3-hydroxy-3,4-diphenylbutyl)benzamide
C29H33NO2 (427.25111580000004)
N-Benzylidene-1-amino(hepta)ethyleneglycol monomethyl ether
(2R,3R,3aS,9bS)-N-(cyclohexylmethyl)-1-(2-cyclopropyl-1-oxoethyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C24H33N3O4 (427.2470938000001)
(2S,3S,3aR,9bR)-N-(cyclohexylmethyl)-1-(2-cyclopropyl-1-oxoethyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C24H33N3O4 (427.2470938000001)
1-[(1S)-2-acetyl-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-1-butanone
C24H33N3O4 (427.2470938000001)
1-[(1R)-2-acetyl-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-1-butanone
C24H33N3O4 (427.2470938000001)
4-Carboxyzymosterol(1-)
C28H43O3- (427.32120280000004)
A steroid acid anion that is the conjugate base of 4-carboxyzymosterol, obtained by deprotonation of the carboxy group; major species at pH 7.3.
14-(Methoxycarbonyl)-4,4,8alpha,12,16-pentamethyl-3,17-dioxo-5beta,9beta,10alpha,13alpha-androsta-11,15-dien-15-olate
(2E)-18-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]octadec-2-enoate
(1R,9S,10S,11S)-12-acetyl-N-(cyclohexylmethyl)-10-(hydroxymethyl)-6-oxo-5-[(Z)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C24H33N3O4 (427.2470938000001)
(1S,9R,10R,11R)-12-acetyl-N-(cyclohexylmethyl)-10-(hydroxymethyl)-6-oxo-5-[(Z)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C24H33N3O4 (427.2470938000001)
(E,17R)-17-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyoctadec-2-enoate
Pimavanserin
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics Pimavanserin is a selective inverse agonist of the 5-HT2A receptor with pIC50 and pKd of 8.73 and 9.3, respectively.
leupeptin(1+)
A guanidinium ion that is the conjugate acid of leupeptin, arising from protonation of the guanidino group; major species at pH 7.3.
oscr#31(1-)
A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#31, obtained by deprotonation of the carboxy group; major species at pH 7.3.
andrastin D(1-)
An enolate anion resulting from the deprotonation of the enol of andrastin D.Major species at pH 7.3. Published in http://dx.doi.org/10.1016/j.tet.2013.07.029
(5s)-3-[(1r,2s,4as,6s,8ar)-2-(but-2-en-2-yl)-3,4a,6-trimethyl-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-5-methoxy-5-(2-methylpropyl)pyrrol-2-ol
(1r,2s,4r,5s,8r,9e,11z,13e,15s,22s,23s,24s)-2,4,18-trihydroxy-9,15-dimethyl-25-oxa-17-azatetracyclo[20.2.1.0⁵,²⁴.0⁸,²³]pentacosa-6,9,11,13,17-pentaen-20-one
C25H33NO5 (427.23586080000007)
(3s,4s,6e)-7-[(1s,3as,4s,5s,7as)-1-benzyl-3,3a,5-trihydroxy-6,7-dimethyl-1,4,5,7a-tetrahydroisoindol-4-yl]-3-hydroxy-4-methylhept-6-en-2-one
C25H33NO5 (427.23586080000007)
(3s,3'r,3'as,6's,6as,6bs,7'ar,9r,11r,11as,11br)-3',6',10,11b-tetramethyl-2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a-hexadecahydro-1h,3'h-spiro[cyclohexa[a]fluorene-9,2'-furo[3,2-b]pyridine]-3,11-diol
(2r)-n-[(3r)-2-hydroxy-3,4,5,6-tetrahydropyridin-3-yl]-2-(n-methyldec-9-enamido)-3-phenylpropanimidic acid
(1s,2s,4s,4as,11ar,13as)-4-hydroxy-2-methyl-12-oxo-dodecahydroindeno[3a,3-i]indolizin-1-yl 2-(4-methoxyphenyl)acetate
C25H33NO5 (427.23586080000007)