Exact Mass: 344.1735984
Exact Mass Matches: 344.1735984
Found 500 metabolites which its exact mass value is equals to given mass value 344.1735984
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Formoterol
Formoterol is a long-acting (12 hours) beta2-agonist used in the management of asthma and/or chronic obstructive pulmonary disease (COPD). Inhaled formoterol works like other beta2-agonists, causing bronchodilatation through relaxation of the smooth muscle in the airway so as to treat the exacerbation of asthma. R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3-(2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl)phenol
C23H24N2O (344.18885339999997)
alpha,alpha-Diethyl-4,4-bis(2-propynyloxy)stilbene
3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol
C23H24N2O (344.18885339999997)
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
Malabaricano
Fragransin A2 is found in herbs and spices. Fragransin A2 is isolated from arils of Myristica fragrans (nutmeg). Isolated from Myristica fragrans. Malabaricano is found in herbs and spices.
3-Dehydronobilin
3-Dehydronobilin is found in herbs and spices. 3-Dehydronobilin is isolated from Anthemis nobilis (Roman chamomile). Isolated from Anthemis nobilis (Roman chamomile). 3-Dehydronobilin is found in roman camomile and herbs and spices.
2-(4-Allyl-2-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol
2-(4-Allyl-2-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol is found in herbs and spices. 2-(4-Allyl-2-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol is a constituent of Myristica fragrans (nutmeg) oil
(1(10)E,4E,6a,8b)-8-Angeloyloxy-14-oxo-1(10),4,11(13)-germacratrien-12,6-olide
(1(10)E,4E,6a,8b)-8-Angeloyloxy-14-oxo-1(10),4,11(13)-germacratrien-12,6-olide is found in fats and oils. (1(10)E,4E,6a,8b)-8-Angeloyloxy-14-oxo-1(10),4,11(13)-germacratrien-12,6-olide is a constituent of Helianthus annuus (sunflower) Constituent of Helianthus annuus (sunflower). (1(10)E,4E,6a,8b)-8-Angeloyloxy-14-oxo-1(10),4,11(13)-germacratrien-12,6-olide is found in fats and oils.
Safficinolide
Constituent of Salvia officinalis (sage). Safficinolide is found in tea, herbs and spices, and common sage. Safficinolide is found in common sage. Safficinolide is a constituent of Salvia officinalis (sage).
Rosmadial
Constituent of Rosmarinus officinalis (rosemary). Rosmadial is found in many foods, some of which are herbs and spices, cloves, nutmeg, and common sage. Rosmadial is found in caraway. Rosmadial is a constituent of Rosmarinus officinalis (rosemary).
Columbaridione
Constituent of Salvia columbariae (California chia). Columbaridione is found in herbs and spices, beverages, and common sage. Columbaridione is found in beverages. Columbaridione is a constituent of Salvia columbariae (California chia).
Formebolone
Formebolone is a synthetic anabolic steroid. It is suspected of misuse in sports and therefore tested for in regular screening of athletes. The desire to artificially enhance physical performance in order to increase the chances to win in sports competition is supposedly as old as mankind itself. Already during the ancient Olympic Games, in approximately 200 B.C., athletes used concoctions of mushrooms and plant seeds, as well as special diets including bovine and canine testicles, as reported by Philostratos and Galen. The attempt to improve the power and strength of racing animals also has a long history, as it has been reported that the ancient Romans fed their horses so-called Hydromel, a mixture of honey and water, in order to increase endurance. The manipulation of the capacities of an athlete or animal has been referred to as doping since 1889, when this term, originating from a dialect spoken in the south-eastern region of Africa, was included in a British dictionary. With the athlete Linton, the first authentic doping-related death occurred in 1886 during a cycle race (Paris-Bordeaux), caused by an overdose of caffeine. (For a more complete review on doping see PMID: 15808003) [HMDB] Formebolone is a synthetic anabolic steroid. It is suspected of misuse in sports and therefore tested for in regular screening of athletes. The desire to artificially enhance physical performance in order to increase the chances to win in sports competition is supposedly as old as mankind itself. Already during the ancient Olympic Games, in approximately 200 B.C., athletes used concoctions of mushrooms and plant seeds, as well as special diets including bovine and canine testicles, as reported by Philostratos and Galen. The attempt to improve the power and strength of racing animals also has a long history, as it has been reported that the ancient Romans fed their horses so-called Hydromel, a mixture of honey and water, in order to increase endurance. The manipulation of the capacities of an athlete or animal has been referred to as doping since 1889, when this term, originating from a dialect spoken in the south-eastern region of Africa, was included in a British dictionary. With the athlete Linton, the first authentic doping-related death occurred in 1886 during a cycle race (Paris-Bordeaux), caused by an overdose of caffeine. (For a more complete review on doping see PMID: 15808003). C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid
19-Oxo-deoxycorticosterone
19-oxo-deoxycorticosterone (19-oxo-DOC) is a steroid recently isolated from the rat adrenal gland.19-Oxo-Deoxycorticosterone Binds to the Renal Mineralocorticoid Receptor and Produces Sodium Retention but Not Potassium Excretion.19-oxo-DOC both binds to type I renal mineralocor-ticoid receptors and produces the expected antinatriuretic effect of maximal doses of mineralocorticoids. This lack of a kaliuretic effect suggests that either 1) the kaliuretic effect of steroids such as aldosterone is mediated by a binding site other than the type I receptors, or 2) that potassium secretion mediated by aldoster-one-type I receptor interactions in discrete nephron target segments can be influenced by a steroid-sensitive potassium-recycling system in a more distal nephron site. 19-hydroxydeoxycorticosterone (19,21-dihydroxy-4-pregnen-3,20-dione), 19-oxo-deoxycorticosterone (21-hydroxy-4-pregnen-3,19,20-trione), and 19-oic-deoxycorticosterone (19-oic-21-hydroxy-4-pregnen-3,20-dione)are formed from precursor deoxycorticosterone by adrenal glands obtained from intact rats and from rats undergoing adrenal regeneration.rat adrenals have the enzymes required to convert deoxycorticosterone to 19-hydroxydeoxycorticosterone, 19-oxo-deoxycorticosterone, and 19-oic-deoxycorticosterone; however, rat adrenals do not convert deoxycorticosterone or any of the oxygenated metabolites to 19-nor-deoxycorticosterone (21-hydroxy-19-nor-4-pregnen-3,20-dione). It is possible, however, that 19-nor-deoxycorticosterone is formed at peripheral sites from the oxygenated deoxycorticosterone precursors. 19-oxo-deoxycorticosterone (19-oxo-DOC) is a steroid recently isolated from the rat adrenal gland.19-Oxo-Deoxycorticosterone Binds to the Renal Mineralocorticoid Receptor and Produces Sodium Retention but Not Potassium Excretion.19-oxo-DOC both binds to type I renal mineralocor-ticoid receptors and produces the expected antinatriuretic effect of maximal doses of mineralocorticoids. This lack of a kaliuretic effect suggests that either 1) the kaliuretic effect of steroids such as aldosterone is mediated by a binding site other than the type I receptors, or 2) that potassium secretion mediated by aldoster-one-type I receptor interactions in discrete nephron target segments can be influenced by a steroid-sensitive potassium-recycling system in a more distal nephron site
Arformoterol
Arformoterol is a bronchodilator. It works by relaxing muscles in the airways to improve breathing. Arformoterol inhalation is used to prevent bronchoconstriction in people with chronic obstructive pulmonary disease, including chronic bronchitis and emphysema. The use of arformoterol is pending revision due to safety concerns in regards to an increased risk of severe exacerbation of asthma symptoms, leading to hospitalization as well as death in some patients using long acting beta agonists for the treatment of asthma. R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents COVID info from clinicaltrials, clinicaltrial Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5-(6-Hydroxy-3,7-dimethyl-2,7-octadienyloxy)-7-methoxycoumarin
5-(6-Hydroxy-3,7-dimethyl-2,7-octadienyloxy)-7-methoxycoumarin is found in citrus. 5-(6-Hydroxy-3,7-dimethyl-2,7-octadienyloxy)-7-methoxycoumarin is isolated from lime oil (Citrus aurantifolia). Isolated from lime oil (Citrus aurantifolia). 5-(6-Hydroxy-3,7-dimethyl-2,7-octadienyloxy)-7-methoxycoumarin is found in citrus.
Isoachifolidiene
Isoachifolidiene is found in herbs and spices. Isoachifolidiene is a constituent of Achillea millefolium (yarrow). Constituent of Achillea millefolium (yarrow). Isoachifolidiene is found in herbs and spices.
(6Ar,10ar)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6h-benzo[c]chromene-9-carboxylic acid
21-Deoxycortisone
4-Acetoxy-4-androstene-3,17-dione
Methotrimeprazine sulfoxide
[(8S,9S,13S,14S,17R)-3,17-Dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-yl] propanoate
4,4'-Dihydroxy-3,3'-dimethoxy-9,9'-epoxylignan
4,4-dihydroxy-3,3-dimethoxy-9,9-epoxylignan, also known as 34-divanillyltetrahydrofuran or dv-tetrahydrofuran, is a member of the class of compounds known as 9,9-epoxylignans. 9,9-epoxylignans are lignans with a structure based on the 9,9-epoxylignan skeleton, which consists of a tetrahydrofuran that carries two benzyl groups at the 3- and 4-positions. Additionally they are oxygenated at the 2-position to form dibenzylbutyrolactones (oxo group) or a dibenzylbutyrolactols (hydroxyl group). 4,4-dihydroxy-3,3-dimethoxy-9,9-epoxylignan is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4,4-dihydroxy-3,3-dimethoxy-9,9-epoxylignan can be found in sesame, which makes 4,4-dihydroxy-3,3-dimethoxy-9,9-epoxylignan a potential biomarker for the consumption of this food product. D001697 - Biomedical and Dental Materials
4-[1-hydroxy-2-(2-methoxy-4-prop-1-enylphenoxy)propyl]-2-methoxyphenol
(+)-Decipienin A
6beta-Angeloyloxy-1,10b-epoxy-9-oxofuranoeremophilane
Isovaleric acid 2-(2-oxo-7-methoxy-2H-1-benzopyran-8-yl)-3-methyl-2-butenyl ester
Semopodin
15,16-Epoxy-20-oxo-8(17),13(16),14-labdatrien-19-oic acid methyl ester
[1aR-(1aalpha,4beta,4abeta,5beta,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-9-oxo-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-yl ester 3-methyl-2-butenoic acid
[4S-[4alpha(E),4aalpha,5alpha,8abeta]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methyl-2-pentenoic acid
3,4:15,16-Diepoxy-2-hydroxy-1(10),13(16),14-clerodatrien-20,12-olide
Badkhysinin
[3aS-[3aalpha,7alpha(E),7abeta,8abeta,8balpha,8cbeta]]-2,3,3a,4,5,7,7a,8a,8b,8c-Decahydro-6,8a-dimethyl-3-methylene-2-oxooxireno[2,3]azuleno[4,5-b]furan-7-yl ester 2-methyl-2-butenoic acid
3alpha,4alpha-Epoxy-6-oxo-15,16-epoxy-8beta,10betaH-cis-clerodane-13(16),14-dien-20,12-olide
[3aR-[3aalpha,4beta(E),6aalpha,9aalpha,9bbeta]]-2,3,3a,4,5,6,6a,7,9a,9b-Decahydro-9-methyl-3,6-bis(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester 4-hydroxy-2-methyl-2-butenoic acid
2-(4-Hydroxyphenyl)-8-(2,3-dihydroxy-3-methylbutyl)-3,4-dihydro-2H-1-benzopyran-7-ol
[4S-[4alpha(Z),4aalpha,5alpha,6alpha]]-4,4a,5,6,7,9-Hexahydro-6-hydroxy-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid
4-[6,10-Dihydroxy-7,9-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin
12-Methyl-5-dehydrohorminone
An abietane diterpenoid that is 5-dehydrohorminone in which the hydroxy group at position 12 is replaced by a methoxy group. Isolated from the roots of Salvia multicaulis, it exhibits antitubercular activity.
(5R)-7-(3,4-Dihydroxy-5-methoxyphenyl)-5-hydroxy-1-phenyl-3-heptanone
(6α)-11,12-Dihydroxy-6,20-epoxyabieta-8(14),9(11),12-triene-7,20-dione
4a.alpha.,4b.beta.-Gibb-3-ene-1.alpha.,10.beta.-dicarboxylic acid, 2.beta.,4a-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone, methyl ester
ent-3alpha,10beta-Dihydroxy-20-norgibberella-9(11),16-diene-7,19-dioic acid 7-methyl ester 19,10-lactone|gibberellin A88 methyl ester
6,7-seco-6,19:6,20-diepoxy-1,7-olide-ent-kauranoid|macrocalyxoformin B
(4bS,7R,8aS,9S,10S)-4b,5,6,7,8,8a,9,10-Octahydro-3,9,10-trihydroxy-4b,7-dimethyl-8-methyliden-2-(2-propenyl)phenanthren-1,4-dion
Myricananin A
(4aS,12bS)-1,2,3,4,4a,5,10,12b-octahydro-7,9,12-trihydroxy-4,4,12b-trimethyl-6H-phenanthro[3,2-b]pyran-6-one|12,17-epoxy-11,14,16-trihydroxy-17(15->16)-abeo-abieta-8,11,13,15-tetraen-7-one
6,12-dihydroxy-11-methoxyabieta-5,8,11,13-tetraen-7-one
3beta-acetoxy-12-methoxy-13-methyl-podocarpa-8,11,13-trien-7-one|3beta-acetoxy-12-methoxy-13-methyl-podocarpane-8,11,13-trien-7-one|3beta-acetoxy-12-methoxy-13-methylpodocarpa-8,11,13-trien-7-one|3??-Acetoxy-12-methoxy-13-methyl-podocarpa-8,11,13-trien-7-one.
(4R,9R)-10-hydroxy-13-methoxy-9-methyl-15-oxo-20-norkaur-16-en-18-oic acid gamma-lactone
8alpha-angeloyloxy-4beta-hydroxy-5alphaH-guaia-1(10),3,11(13)-trien-12,6alpha-olide
(1S,5R,6S,7R,8S,10R)-6-tigloxyguaia-2,11(13)-dien-8,12-olide|8-epihelenalin tiglate
2,11beta-Dimethoxy-3-hydoxo-D-homoestra-1,3,5(10)trien-17a-on
(2E)-1,4-diacetoxy-2-(3,7-dimethylocta-2,6-dienyl)-6-methylbenzene
2-Methyl-isocrotonsaeure-<3-(3-methoxy-4-(2-methyl-isocrotonyloxy)-phenyl)-2-propenyl>-ester|2-Methyl-isocrotonsaeure-{3-[3-methoxy-4-(2-methyl-isocrotonyloxy)-phenyl]-2-propenyl}-ester|Coniferyl diangelate
6beta-hydroxy-3beta-<4-methylsenecioyloxy>-euryopsin
(7R,8R,1R,2R,3S,4S)-Delta8-2-hydroxy-4-methoxy-3,4-methylenedioxy-1,2,3,4, 5,6-hexahydro-5-oxo-neolignan
ent-13-hydroxy-20-norgiberell-9(11),16-diene-7,19-dioic acid 7-methyl ester 9,10-lactone|gibberellin A109 methyl ester
rel-(7S,8S,1S,3R,4S,5S)-Delta8-4-hydroxy-3-methoxy-3,4-methylenedioxy-6-oxo-8.1,7.5-neolignan
Methyl 15,16-epoxy-12-oxo-8(17),13(16),14-ent-labdatrien-19-oate
1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxy-7-(4-hydroxyphenyl)-3-heptanone
15-desmethoxy-16-oxo-15,16H-seco-nidoresedic acid methyl ester|15-desmethoxy-16-oxo-15,16H-strictic acid methyl ester|methyl ester of 16-oxo-15,16H-strictic acid
7-(3,7-dimethyl-5-hydroxyocta-2,6-dienyloxy)-8-methoxycoumarin|8-methoxyanisocoumarin H
5-(3-methylbut-2-enyloxy)-7-methoxy-8-(2-hydroxy-3-methylbut-3-enyl)-2H-1-benzopyran-2-one|Sesibiricol
5alpha-Hydroxyconyscabrasaeure-methylester|methyl 5alpha-hydroxyconyscabroate
2-oxo-8-angeloyloxy-guaia-3(4),11(13)-dien-12,6-olide
(1S, 3S, 5R, 6R, 7R, 8S)-8-angelyloxy-3-hydroxyguai-4(15), 10(14), 11(13)-trien-6,12-olide|8alpha-angeloyloxy zaluzanin C
4beta-hydroxy-5beta,6beta-epoxypregn-2-ene-1,20-dione
(6aR,8R,9aR)-8-methoxy-6a-methyl-8-pentyl-3-((E)-prop-1-enyl)-6a,8,9,9atetrahydro-6H-furo[2,3-h]-isochromen-6-one|monapurone C
(7R,8S,8S)-8-hydroxyisoguaiacin|(7R,8S,8S)-8-hydroxyisoguauacin
3beta-angeloyloxyfuranoeremophilan-15,6alpha-olide
12-methylcoleon U|6,11-dihydro-12-methoxy-5,8,11,13-abietatetraen-7-one
durumolide L|rel-(1R,3R,4R,14R,7E,11E)-13,18-dioxo-3,4-epoxycembra-7,11,15(17)-trien-16,14-olide
Acetamide, N,N-[[(2S,5S)-3,6-dioxo-2,5-piperazinediyl]di-3,1-propanediyl]bis[N-hydroxy-
16-methoxy-6-oxo-7,11,13-labdatrien-16,15-olide|spicatanol methyl ether
(1R,5R,8Z,10R,12E,14S)-5-hydroxycembra-4(18),8,12,16-tetraene-15,14;19,10-diolide|4(18)-methylene-5beta-hydroxyovatodiolide
14-angeloyloxydeltonorcacalol
A natural product found in Parasenecio deltophyllus.
Rosmadial
8alpha-tiglinoyloxy-1beta,5betaH-4alpha,7alpha-epoxybourbon-11(13)-en-6,12-olide
6beta-hydroxy-3alpha,20-epoxy-ent-kaur-16-en-1,7,15-trione|laxiflorin J
3alpha,4alpha,15,16-Bisepoxy-cis-8betaH-clerodane-13(16),14-dien-6-one
3,4-divanillyltetrahydrofuran
D001697 - Biomedical and Dental Materials
1alpha-Carboxy-2beta.3alpha-dihydroxy-1beta-methyl-8-methyllengibben-(4)-10beta-carbonsaeuremethylester-1.3-lacton
(7R,8R,1R,3S)-Delta8-4-hydroxy-3,5-dimethoxy-1,2,3,4,5,6,-hexahydro-4-oxo-7,3,8,1-neolignan
4-(4beta,7-epoxy-6beta-hydroxy-6,7-dihydrogeranyloxy)-5-methyl coumarin|4-<4beta,7-epoxy-6beta-hydroxy-6,7-dihydrogeranyloxy>-5-methyl coumarin
4-Me ether,1,3-diangeloyl -(E)-3-(3,4-Dihydroxyphenyl)-2-propen-1-ol|4-Me ether,1,3-diangeloyl-(E)-3-(3,4-Dihydroxyphenyl)-2-propen-1-ol
3,5,5-trimethyl-4-(2-beta-D-glucopyranosyloxy)ethyl-cyclohexa-2-en-1-one
(+)-(7S,8S,8S)-3,4,4-trihydroxy-5,5-dimethoxy-2,7-cyclolignan
A lignan that is 1,2,3,4-tetrahydronaphthalene substituted by methyl groups at positions 2 and 3, a methoxy group at position 6, a hydroxy group at position 7 and a 3,4-dihydroxy-5-methoxyphenyl group at position 1. It has been isolated from the bark of Machilus robusta.
(7R,8R,8S)-3,3-dimethoxy-7,9-epoxylignane-4,4-diol|(7S,8R,7R)-4,4-dihydroxy-3,3-dimethoxy-7,9-epoxylignan|tobphenol A
(3alpha,8alpha,9beta,10alpha,13alpha,16beta)-6-hydroxy-3,20-epoxykaur-5-ene-1,7,15-trione|rabdonervosin I
(2SR,4RS,6SR)-2-(4-hydroxy-3-methoxyphenyl)-6-[2-(4-hydroxyphenyl)ethyl]-tetrahydropyran-4-ol|engelheptanoxide C
(?)-erythro-3,4-epoxy-1-(4-hydroxyphenyl)-7-(3-methoxyphenyl)heptan-2,3-diol|engelhardiol A
7-(3,4-Dihydroxyphenyl)-1-(3-methoxy-4-hydroxyphenyl)heptane-3-one
19-Ketone(lactone)-Longirabdacetal|Longirabdolactone
rel-(7S,8S,1R,4S,5R,6S)-Delta2,8-4,6-dihydroxy-3-methoxy-3,4-methylenedioxy-8.1,7.5-neolignan
Di-Ac-(E,E)-1-(3,4-Dihydroxyphenyl)-1,3-decadien-5-one
O-(2,3-Epoxy-3-methylbutanoyl)-6beta-6-Hydroxyfuranoeremophil-1(10)-en-9-one
1beta,2beta-epoxy-3beta-senecioyloxy-5betaH,6alphaH,7alphaH,10alphaMe-eudesma-4(15),11(13)-dien-6,12-olide
ent-12alpha-hydroxykaur-9(11),16-dien-1,15-dione-19-oic acid
(1S,2S,5R,8S,9S,10S,11R)-9,10-dihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1^{5,8.0^{1,11.0^{2,8]octadec-13-ene-7,15-dione
1(10)E-4Z-(7S,8S)-14-oxo-15-senecioyloxygermacra-1(10),4,11(13)-trien-8,12-olide
8-angeloyloxy-2-hydroxy-5-desoxy-7,14-dehydroperezone
EriocalyxinB
Eriocalyxin B is a natural product found in Isodon eriocalyx with data available.
EpiA cpd
Anhydrosecoisolariciresinol
Anhydrosecoisolariciresinol is a natural product found in Dracaena draco, Monteverdia apurimacensis, and other organisms with data available.
4-[1-hydroxy-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-methoxyphenol
4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dimethyl-3,4-dihydro-1H-naphthalene-2,7-diol
C20H24O5_5-(3-Furyl)-3,6,7-trimethyldihydro-8H-spiro[furan-3,2-[9]oxatricyclo[5.2.2.0~1,6~]undecane]-2,8-dione
C20H24O5_(2Z)-2-({[(2E)-3-(4-Methoxyphenyl)-2-propen-1-yl]oxy}carbonyl)-2-buten-1-yl (2E)-2-methyl-2-butenoate
C20H24O5_(6beta)-11,12-Dihydroxy-6,20-epoxyabieta-8(14),9(11),12-triene-7,20-dione
formoterol
R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
[(E)-3-(4-methoxyphenyl)prop-2-enyl] (Z)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate
(1S,3R,3R,5R,6R,7S)-5-(furan-3-yl)-3,6,7-trimethyl-9-oxaspiro[oxolane-3,2-tricyclo[5.2.2.0¹,⁶]undecane]-2,8-dione
(1R,9S,10S)-3,4-dihydroxy-11,11-dimethyl-5-(propan-2-yl)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-triene-8,15-dione
RHODOTORULIC ACID
A member of the class of 2,5-diketopiperazines obtained by cyclodimerisation of N(5)-acetyl-N(5)-hydroxy-L-ornithine.
4-[1-hydroxy-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-methoxyphenol [IIN-based: Match]
4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol [IIN-based on: CCMSLIB00000847448]
4-[1-hydroxy-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-methoxyphenol [IIN-based on: CCMSLIB00000845840]
1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dimethyl-3,4-dihydro-1H-naphthalene-2,7-diol [IIN-based: Match]
4-[1-hydroxy-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-methoxyphenol [IIN-based on: CCMSLIB00000845842]
4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol [IIN-based: Match]
4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol_major
[(E)-3-(4-methoxyphenyl)prop-2-enyl] (Z)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate_major
(1R,9S,10S)-3,4-dihydroxy-11,11-dimethyl-5-(propan-2-yl)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-triene-8,15-dione_major
(1S,3R,3R,5R,6R,7S)-5-(furan-3-yl)-3,6,7-trimethyl-9-oxaspiro[oxolane-3,2-tricyclo[5.2.2.0¹,?]undecane]-2,8-dione
Ala Ala Pro Ser
Ala Ala Ser Pro
Ala Gly Pro Thr
Ala Gly Thr Pro
Ala Pro Ala Ser
Ala Pro Gly Thr
Ala Pro Ser Ala
Ala Pro Thr Gly
Ala Ser Ala Pro
Ala Ser Pro Ala
Ala Thr Gly Pro
Ala Thr Pro Gly
Gly Ala Pro Thr
Gly Ala Thr Pro
Gly Pro Ala Thr
Gly Pro Thr Ala
Gly Thr Ala Pro
Gly Thr Pro Ala
Pro Ala Ala Ser
Pro Ala Gly Thr
Pro Ala Ser Ala
Pro Ala Thr Gly
Pro Gly Ala Thr
Pro Gly Thr Ala
Pro Ser Ala Ala
Pro Thr Ala Gly
Pro Thr Gly Ala
Ser Ala Ala Pro
Ser Ala Pro Ala
Ser Pro Ala Ala
Thr Ala Gly Pro
Thr Ala Pro Gly
Thr Gly Ala Pro
Thr Gly Pro Ala
Thr Pro Ala Gly
Thr Pro Gly Ala
Diphenylphosphine isopropyl ester
C20H25O3P (344.15412299999997)
Arformoterol
R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents COVID info from clinicaltrials, clinicaltrial Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-(4-Allyl-2-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol
(1(10)E,4E,6a,8b)-8-Angeloyloxy-14-oxo-1(10),4,11(13)-germacratrien-12,6-olide
5-(6-Hydroxy-3,7-dimethyl-2,7-octadienyloxy)-7-methoxycoumarin
3-Dehydronobilin
Isoachifolidiene
Columbaridione
Safficinolide
(1R,3R,3aS,5R,5R,7aR)-5-(furan-3-yl)-1,5,7a-trimethyloctahydro-1H,2H-spiro[furan-3,4-[3a,1](epoxymethano)indene]-2,9-dione
Dracocephalumoid A
JNJ-40411813
JNJ-40411813 (ADX-71149) is a novel positive allosteric modulator of the metabotropic Glutamate 2 receptor (mGlu2R) with EC50 of 147 nM. JNJ-40411813 has orally bioactivity and penetrate the blood-brain barriers. JNJ-40411813 has the potential property of anti-depression[1][2][3].
benoxinate hydrochloride
C17H29ClN2O3 (344.18665940000005)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
Piketoprofen
M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
1-BOC-3-(4-TRIFLUOROMETHYL-PHENYLAMINO)-PIPERIDINE
1-BOC-3-(3-TRIFLUOROMETHYL-PHENYLAMINO)-PIPERIDINE
[1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-(1-piperidinyl)-1H-indo l-2-yl]boronic acid
C18H25BN2O4 (344.19072800000004)
(3-Ethyl-5-methyl-1,2-oxazol-4-yl)[4-(4-nitrophenyl)-1-piperaziny l]methanone
C17H20N4O4 (344.14844800000003)
4-[1-hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzene-1,2-diol
4-tert-butoxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
trengestone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
2-(2-(2-(Dipropylamino)ethyl)-6-nitrophenyl)acetic acid hydrochloride
[(2R,3R,4R)-3-acetyloxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-4-yl] acetate
4-dodecylbenzenesulfonyl chloride
C18H29ClO2S (344.15766840000003)
1-BOC-3-([(2-TRIFLUOROMETHYL-PHENYL)-AMINO]-METHYL)-PYRROLIDINE
1-BOC-3-([(3-TRIFLUOROMETHYL-PHENYL)-AMINO]-METHYL)-PYRROLIDINE
1-BOC-3-([(4-TRIFLUOROMETHYL-PHENYL)-AMINO]-METHYL)-PYRROLIDINE
tert-butyl 4-[4-(trifluoromethyl)anilino]piperidine-1-carboxylate
tolamolol
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
3,4-DI-O-ACETYL-6-O-(TERT-BUTYLDIMETHYLSILYL)-D-GLUCAL
1-{2-[(TERT-BUTOXYCARBONYL)AMINO]ETHYL}-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID
Bestatin hydrochloride
Bestatin hydrochloride is an inhibitor of CD13 (Aminopeptidase N)/APN and leukotriene A4 hydrolase, used for cancer research.
tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine-1-carboxylate
C18H25BN2O4 (344.19072800000004)
2-methyl-4-[(2-propoxybenzoyl)amino]-5-propylpyrazole-3-carboxamide
1H-PYRIDO[3,4-B]INDOLE-1-ACETIC ACID, 2-[(1,1-DIMETHYLETHOXY)CARBONYL]-2,3,4,9-TETRAHYDRO-, METHYL ESTER
1-Boc-indazole-5-boronic acid pinacol ester
C18H25BN2O4 (344.19072800000004)
(S)-1,4-Di-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
(R)-1,4-di-Boc-piperazine-2-carboxylic acid Methyl ester
ethyl prop-2-enoate,N-(hydroxymethyl)prop-2-enamide,prop-2-enamide,prop-2-enoic acid
tert-butyl 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
C18H25BN2O4 (344.19072800000004)
ETHYLENEDIAMINETETRAACETIC ACID DIAMMONIUM SALT MONOHYDRATE
C10H24N4O9 (344.15432139999996)
(2R,3R)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole
C20H25O3P (344.15412299999997)
(2S,3S)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole
C20H25O3P (344.15412299999997)
Sodium 2-[methyl(1-oxododecyl)amino]ethanesulphonate
1,4-DI-TERT-BUTYL 2-METHYL PIPERAZINE-1,2,4-TRICARBOXYLATE
N7-Butyl-N2-(5-chloro-2-methylphenyl)-5-methyl[1,2,4]triazolo[1,5-A]pyrimidine-2,7-diamine
Abacavir hydroxyacetate
D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides
Indecainide hydrochloride
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
Mivavotinib
C17H21FN6O (344.17607879999997)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
rac Methotrimeprazine Sulfoxide
(S,S)-Formoterol
R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents COVID info from clinicaltrials, clinicaltrial Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4-(2-Chloro-10h-Phenoxazin-10-Yl)-N,N-Diethylbutan-1-Amine
4-Amino-3-butoxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride
C17H29ClN2O3 (344.18665940000005)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents
2-(2-Methoxyanilino)-2-(2-phenylmethoxyphenyl)acetonitrile
1-[[4-(2-Pyridinyl)-1-piperazinyl]methyl]-2-benzo[cd]indolone
Camphoric acid bis(trimethylsilyl) ester
C16H32O4Si2 (344.18390320000003)
(2R)-1-[(5,6-Diphenyl-7H-pyrrolo[2,3-D]pyrimidin-4-YL)amino]propan-2-OL
N-{[(2s,3s)-3-(Ethoxycarbonyl)oxiran-2-Yl]carbonyl}-L-Isoleucyl-L-Alanine
4-({[4-(3-Methylbenzoyl)pyridin-2-Yl]amino}methyl)benzenecarboximidamide
(S)-laudanine(1+)
C20H26NO4+ (344.1861736000001)
The (S)-enantiomer of laudanine(1+).
(S)-codamine(1+)
C20H26NO4+ (344.1861736000001)
An ammonium ion derivative resulting from the protonation of the amino group of (S)-codamine. The major species at pH 7.3.
5-(3,4-dihydroxyphenyl)-3-[(2S,4S)-2,4-dimethylhexanoyl]-2-oxo-1H-pyridin-4-olate
C19H22NO5- (344.14979020000004)
L-Lys-3-[[(E)-4-Methoxy-4-oxo-2-butenoyl]amino]-L-Ala-OH
(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoic acid
(5R,11R,12S)-12-hydroxy-5,11-dimethyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
N-cyclohexyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]imine
4-(1-azepanyl)-6-hydrazinyl-N-(4-nitrophenyl)-1,3,5-triazin-2-amine
1-[1-(4-Butan-2-ylphenyl)ethyl]-3-[(4-fluorophenyl)methyl]thiourea
1-[(4-Fluorophenyl)methyl]-3-[1-(4-propan-2-ylphenyl)propyl]thiourea
7-Hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
C20H26NO4+ (344.1861736000001)
4-(3-Methyl-1-phenylpyrazolo[3,4-b]quinolin-4-yl)morpholine
(1S,2R,3R,5R,6R)-5-(furan-3-yl)-3,6,7-trimethylspiro[9-oxatricyclo[5.2.2.01,6]undecane-2,3-oxolane]-2,8-dione
Laudanine(1+)
C20H26NO4+ (344.1861736000001)
An organic cation that is the conjugate acid of laudanine, obtained by protonation of the tertiary amino group.
1-[4-[(4-Ethyl-1-piperazinyl)methyl]phenyl]-3-thiophen-2-ylurea
1-(2,6-Diethylphenyl)-3-[2-(3,4-dihydroxyphenyl)ethyl]thiourea
N-(1,3-diphenylpropan-2-ylideneamino)-2-hydroxybenzamide
[2-(3,4-Dimethylphenyl)-4-quinolinyl]-(1-piperidinyl)methanone
C23H24N2O (344.18885339999997)
(5R,7S,9E,10aS,13R,14aR)-15-Methoxy-5,7,13-trimethyl-6,7,13,14-tetrahydro-14a,3-(metheno)-1-benzoxacyclododecine-2,4,8(3H,5H,10aH)-trione
1-(tert-butyl)-4-[({[(4-methoxyanilino)carbonyl]oxy}imino)methyl]-3,5-dimethyl-1H-pyrazole
(1S,2S,5R,8R,9S,12S,15S,17R)-5-ethenyl-2,8-dihydroxy-5,12-dimethyl-10-oxapentacyclo[7.7.1.01,15.02,7.012,17]heptadec-6-ene-3,11-dione
3-[(2R,4S,6E,8E,10E)-1,5-Dioxo-2,4-dimethyl-6,8,10-dodecatrienyl]-4-methoxy-5-methylenefuran-2(5H)-one
2-Hydroxy-5-[1-hydroxy-2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzamide
6-De(cyclopropylamino)-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)abacavir
C17H21FN6O (344.17607879999997)
6-De(cyclopropylamino)-6-(3-isopropoxyazetidin-1-yl)abacavir
C17H24N6O2 (344.19606439999995)
ethyl 4-(8-fluoro-5H-pyrimido[5,4-b]indol-3-ium-4-yl)piperazine-1-carboxylate
10-[(2S)-3-(dimethylamino)-2-methylpropyl]-8-methoxyphenothiazin-3-ol
10-[(2S)-3-(dimethylamino)-2-methylpropyl]-2-methoxyphenothiazin-3-ol
2,3-Dihydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide
2-Methoxy-4-[1-hydroxy-2-[2-methoxy-4-(1-propenyl)phenoxy]propyl]phenol
(1S,2R,3R,5R,6R,7R)-5-(furan-3-yl)-3,6,7-trimethylspiro[9-oxatricyclo[5.2.2.01,6]undecane-2,3-oxolane]-2,8-dione
1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dimethyl-3,4-dihydro-1H-naphthalene-2,7-diol
4-Ethoxycarbonyl-6-ethyl-5-methyl-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione (3A,4-trans-6,6A-cis)
4-Ethoxycarbonyl-6-ethyl-5-methyl-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione (3A,4-cis-6,6A-trans)
3-[(4Ar,12aS)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol
C23H24N2O (344.18885339999997)
(R)-tetrahydropapaverine(1+)
An organic cation that is the conjugate acid of (R)-tetrahydropapaverine, obtained by protonation of the secondary amino group; major species at pH 7.3.
(S)-tembetarine
A tembetarine obtained by methylation of the tertiary amino function of (R)-reticuline.
GK921
GK921 is a transglutaminase 2 (TGase) inhibitor with an IC50 of 7.71 μM for human recombinant TGase 2.