Exact Mass: 440.1894
Exact Mass Matches: 440.1894
Found 500 metabolites which its exact mass value is equals to given mass value 440.1894
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sertindole
Sertindole, a neuroleptic, is one of the newer antipsychotic medications available. Serdolect is developed by the Danish pharmaceutical company H. Lundbeck. Like the other atypical antipsychotics, it has activity at dopamine and serotonin receptors in the brain. It is used in the treatment of schizophrenia. It is classified chemically as a phenylindole derivative. It was first marketed in 1996 in several European countries before being withdrawn two years later because of numerous cardiac adverse effects. It has once again been approved and should soon be available on the French and Australian market. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AE - Indole derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Sertindole (Lu 23-174) is an orally active 5-HT2A, 5-HT2C, dopamine D2, and αl-adrenergic receptors antagonist. Sertindole shows antipsychotic activity and anti-proliferative activity to multiple cancer cells[1][2][3].
Diferuloylputrescine
Diferuloylputrescine is found in fruits. Diferuloylputrescine is an alkaloid from Ananas comosus (pineapple), Vicia faba and Lycopersicon esculentum (tomato). Alkaloid from Ananas comosus (pineapple), Vicia faba and Lycopersicon esculentum (tomato). Diferuloylputrescine is found in pulses, fruits, and garden tomato.
1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone
1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits. 1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits.
1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone
1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits. 1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits.
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone is found in fruits. 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone is found in fruits.
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone is found in fruits. 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone is found in fruits.
Cortisol 21-mesylate
Ibrutinib
Arugosin D
Dorsmanin F
Tanariflavanone D
A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 and a 6-hydroxy-3,7-dimethylocta-2,7-dienyl group at position 6. Isolated from Macaranga tanarius, it exhibits antineoplastic and radical scavenging activities.
Vernodesmin
1,6-Dihydroxy-2-(2-hydroxy-3-methylbut-3-enyl)-3,7-dimethoxy-8-(3-methylbut-2-enyl) xanthone
abyssinoflavanone VI
Kushenol X
2,3-Dihydroxylupinifolin
Sophoraflavanone E
1,6-Dihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-3,7-dimethoxy-2-(3-methylbut-2-enyl) xanthone
Abyssinoflavanone V
Epidorsmanin F
(5E,7R,8R,14Z)-7-Acetoxy-10-chloro-12-hydroxy-9-oxoprosta-5,10,14-triene-1-oic acid methyl ester
Penta-Me ether-3,4,5,6,7-Pentahydroxy-2-prenylisoflavone
(5d)|19,20-alpha-Epoxy-novacin|19,20-alpha-epoxynovacine|21,22-epoxynovacine|21,22alpha-epoxy-2,3-dimethoxy-19-methyl-(21alpha)-21,22-dihydro-16,19-seco-strychnidine-10,16-dione|21,22alpha-Epoxy-2,3-dimethoxy-19-methyl-(21alphaH)-21,22-dihydro-16,19-seco-strychnidin-10,16-dion|21,22alpha-epoxy-2,3-dimethoxy-19-methyl-(21alphaH)-21,22-dihydro-16,19-seco-strychnidine-10,16-dione|21alpha,22alpha-Epoxynovacin; 21alpha,22alpha-Epoxy-N-methyl-sek.-pseudobrucin|novacine 19alpha,20alpha-epoxide|novacine 21alpha,22alpha-epoxide
2,3,4,5,7-Pentahydroxy-3,8-bis(3-methyl-2-butenyl)-2,3-dihydroisoflavone
2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-(2-phenylethyl)phenol
6-O-(beta-D-glucopyranosyl)-1-O-hexanoyl-beta-D-glucopyranose|6-O-beta-D-glucopyranosyl-1-O-hexanoyl-beta-D-glucopyranose|nonioside D
14-hydroxy-2,3-dimethoxy-19-methyl-16,19-seco-strychnidine-10,16-dione|14-hydroxy-novacine|14-Hydroxynovacin|15-Hydroxy-Novacine
2-O-(beta-D-glucopyranosyl)-1-O-hexanoyl-beta-D-glucopyranose|2-O-beta-D-glucopyranosyl-1-O-hexanoyl-beta-D-glucopyranose|nonioside I
(S)-2,5,7-trihydroxy-4,5-(2,2-dimethylchromeno)-8-(3-hydroxy-3-methylbutyl) flavanone
3-(18,19-dihydro-18,19-dihydroxygeranyloxy)-1,8-dihydroxy-6-methylanthraquinone|3-O-(3,7-dimethyl-6,7-dihydroxyoct-2-enyl)-emodin
16,19-Secostrychnidine-10,16-dione, 21,22-epoxy-21,22-dihydro-3,4-dimethoxy-19-methyl-, (21.alpha.,22.alpha.)-
(+)-seselinonol|(2R,3R)-2,3-dihydro-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[(2,4,4-trimethylcyclohex-1-en-1-yl)methyl]-4H-chromen-4-one
3,5,7,3,4-pentahydroxy-8,5-bis(3-methylbut-2-enyl)flavanone|dilobenol A
3,4,5,7-tetrahydroxy-6-[6-hydroxy-3,7-dimethyl-2,7-octadienyl]flavanone|tomentomimulol
(2S)-2?,5,5?,7-tetrahydroxy-6-prenyl-6?,6?-dimethyl-4?,5?-dihydropyrano[2?,3?:4?,5?]flavanone|cudraflavanone F
(2S)-2?,5,7-trihydroxy-6-(3-hydroxy-3-methylbutyl)-6?,6?-dimethylpyrano[2?,3?:4?,5?]flavanone
ent-1-acetyl-11-methoxy-19beta-methyl-2-oxo-(7alphaC2,15beta)-formosanane-16-carboxylic acid methyl ester|N-acetyl-isocaboxine-B|N-Acetyl-vinerin|N-acetyl-vinerine
(2R,3R)-2-(3,4-dihydro-7-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-2,3,9,10-tetrahydro-3,5-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one|flavenochromane A
2,4,5,6,7-Pentahydroxy-6-(2-isopropenyl-5-methyl-4-hexenyl)flavanone
N-[5-(4-Hydroxybenzoylamino)pentyl]-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxopteridine-6-carboxamide
(??)-form-2,4,5,5-Pentahydroxy-6,8-diprenylflavanone
2(S)-5,7-dihydroxy-5-prenyl-[2,2-(3,4-dihydroxy)-dimethylpyrano]-(5,6:3,4)flavanone
Ala His Val Asp
His Ala Val Asp
Ala Asp His Val
Ala Asp Val His
Ala His Asp Val
Ala Ser Thr Tyr
Ala Ser Tyr Thr
Ala Thr Ser Tyr
Ala Thr Tyr Ser
Ala Val Asp His
Ala Val His Asp
Ala Tyr Ser Thr
Ala Tyr Thr Ser
Asp Ala His Val
Asp Ala Val His
Asp Gly His Ile
Asp Gly His Leu
Asp Gly Ile His
Asp Gly Leu His
Asp His Ala Val
Asp His Gly Ile
Asp His Gly Leu
Asp His Ile Gly
Asp His Leu Gly
Asp His Val Ala
Asp Ile Gly His
Asp Ile His Gly
Asp Leu Gly His
Asp Leu His Gly
Asp Val Ala His
Asp Val His Ala
Glu Gly His Val
Glu Gly Val His
Glu His Gly Val
Glu His Val Gly
Glu Val Gly His
Glu Val His Gly
Phe Ser Ser Thr
Phe Ser Thr Ser
Phe Thr Ser Ser
Gly Asp His Ile
Gly Asp His Leu
Gly Asp Ile His
Gly Asp Leu His
Gly Glu His Val
Gly Glu Val His
Gly His Asp Ile
Gly His Asp Leu
Gly His Glu Val
Gly His Ile Asp
Gly His Leu Asp
Gly His Met Pro
Gly His Pro Met
Gly His Val Glu
Gly Ile Asp His
Gly Ile His Asp
Gly Leu Asp His
Gly Leu His Asp
Gly Met His Pro
Gly Met Pro His
Gly Pro His Met
Gly Pro Met His
Gly Thr Thr Tyr
Gly Thr Tyr Thr
Gly Val Glu His
Gly Val His Glu
Gly Tyr Thr Thr
His Ala Asp Val
His Asp Ala Val
His Asp Gly Ile
His Asp Gly Leu
His Asp Ile Gly
His Asp Leu Gly
His Asp Val Ala
His Glu Gly Val
His Glu Val Gly
His Gly Asp Ile
His Gly Asp Leu
His Gly Glu Val
His Gly Ile Asp
His Gly Leu Asp
His Gly Met Pro
His Gly Pro Met
His Gly Val Glu
His Ile Asp Gly
His Ile Gly Asp
His Leu Asp Gly
His Leu Gly Asp
His Met Gly Pro
His Met Pro Gly
His Pro Gly Met
His Pro Met Gly
His Pro Ser Thr
Met Gly His Pro
Met Gly Pro His
Met His Gly Pro
Met His Pro Gly
Met Pro Gly His
Met Pro His Gly
Pro Gly His Met
Pro Gly Met His
Pro His Gly Met
Pro His Met Gly
Pro Met Gly His
Pro Met His Gly
Ser Ala Thr Tyr
Ser Ala Tyr Thr
Ser Phe Ser Thr
Ser Phe Thr Ser
Ser Ser Phe Thr
Ser Ser Thr Phe
Ser Thr Ala Tyr
Ser Thr Phe Ser
Ser Thr Ser Phe
Ser Thr Tyr Ala
Ser Tyr Ala Thr
Ser Tyr Thr Ala
Thr Ala Ser Tyr
Thr Ala Tyr Ser
Thr Phe Ser Ser
Thr Gly Thr Tyr
Thr Gly Tyr Thr
Thr Ser Ala Tyr
Thr Ser Phe Ser
Thr Ser Pro His
Thr Ser Ser Phe
Thr Ser Tyr Ala
Thr Thr Gly Tyr
Thr Thr Tyr Gly
Thr Tyr Ala Ser
Thr Tyr Gly Thr
Thr Tyr Ser Ala
Thr Tyr Thr Gly
Val His Asp Ala
Val His Glu Gly
Val His Gly Glu
Tyr Ala Ser Thr
Tyr Ala Thr Ser
Tyr Gly Thr Thr
Tyr Ser Ala Thr
Tyr Ser Thr Ala
Tyr Thr Ala Ser
Tyr Thr Gly Thr
Tyr Thr Ser Ala
Tyr Thr Thr Gly
punaglandin 8
Terrestribisamide
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone
1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone
1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone
7-Acetoxy-7,8-dihydrochlorovulone II
Poly(oxy-1,2-ethanediyl), .alpha.-(3-carboxy-1-oxosulfopropyl)-.omega.-hydroxy-, C10-16-alkyl ethers, disodium salts
Ibrutinib
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EL - Brutons tyrosine kinase (btk) inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163774 - BTK-targeting Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Picumast
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent
(3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetatic acid1,2-dimethylethyl ester, (2r,3r)-2,3-dihydroxybuta
N-[5-[bis(2-methoxyethyl)amino]-2-[(2-cyano-4-nitrophenyl)azo]phenyl]acetamide
(S)-3-((2R,3R,4S,5S)-5-allyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl)propane-1,2-diyl dibenzoate
tert-Butyl 3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate-tartrate
N-{4-[(1r,3s,5s)-3-Amino-5-Methylcyclohexyl]pyridin-3-Yl}-6-(2,6-Difluorophenyl)-5-Fluoropyridine-2-Carboxamide
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
Platensimycin B1
A polycyclic cage that is the benzamide derivative of platensimycin. It is isolated from Streptomyces platensis.
5-Hydroxy-1-methyl-4-(4-morpholinylmethyl)-2-[(phenylthio)methyl]-3-indolecarboxylic acid ethyl ester
Ala-Val-Asp-His
A tetrapeptide composed of L-alanine, L-valine, L-aspartic acid, and L-histidine joined in sequence by peptide linkages.
1,4-Dioxa-8-azaspiro[4.5]decan-8-yl-(5,7-diphenyl-2-pyrazolo[1,5-a]pyrimidinyl)methanone
(S)-2-(benzyloxy)-1-(2-methoxynaphthalen-1-yl)phenanthrene
[(2S,3R)-6-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-(4-oxanyl)methanone
2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
1-[(1S)-1-(hydroxymethyl)-7-methoxy-1-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-1-butanone
2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
2-cyclopropyl-1-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
1-[(2S,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-[4-[(E)-2-phenylethenyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]propan-1-one
(6R,7R,8R)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8S)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one
2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
1-[(1R)-1-(hydroxymethyl)-7-methoxy-1-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-1-butanone
[(2R,3R)-6-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-(4-oxanyl)methanone
2-cyclopropyl-1-[(2S,3S)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
(6R,7S,8S)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8R)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(2R,3R,3aS,9bS)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-1-(1,3-thiazol-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2S,3S,3aR,9bR)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-1-(1,3-thiazol-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
SERTINDOLE
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AE - Indole derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Sertindole (Lu 23-174) is an orally active 5-HT2A, 5-HT2C, dopamine D2, and αl-adrenergic receptors antagonist. Sertindole shows antipsychotic activity and anti-proliferative activity to multiple cancer cells[1][2][3].