Exact Mass: 344.1776
Exact Mass Matches: 344.1776
Found 500 metabolites which its exact mass value is equals to given mass value 344.1776
,
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
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
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).
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.
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
5-(3-methylbut-2-enyloxy)-7-methoxy-8-(2-hydroxy-3-methylbut-3-enyl)-2H-1-benzopyran-2-one|Sesibiricol
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
(7R,8S,8S)-8-hydroxyisoguaiacin|(7R,8S,8S)-8-hydroxyisoguauacin
3beta-angeloyloxyfuranoeremophilan-15,6alpha-olide
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-
(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.
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.
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. Rhodotorulic acid is a member of the class of 2,5-diketopiperazines obtained by cyclodimerisation of N(5)-acetyl-N(5)-hydroxy-L-ornithine. It has a role as a siderophore and a fungal metabolite. It is a member of 2,5-diketopiperazines, a hydroxamic acid and a L-ornithine derivative. Rhodotorulic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=18928-00-2 (retrieved 2024-12-11) (CAS RN: 18928-00-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
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
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
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
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
4-[1-hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzene-1,2-diol
[(2R,3R,4R)-3-acetyloxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-4-yl] acetate
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
tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine-1-carboxylate
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
tert-butyl 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
Sodium 2-[methyl(1-oxododecyl)amino]ethanesulphonate
Indecainide hydrochloride
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
Mivavotinib
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
(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
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents
1-[[4-(2-Pyridinyl)-1-piperazinyl]methyl]-2-benzo[cd]indolone
(2R)-1-[(5,6-Diphenyl-7H-pyrrolo[2,3-D]pyrimidin-4-YL)amino]propan-2-OL
4-({[4-(3-Methylbenzoyl)pyridin-2-Yl]amino}methyl)benzenecarboximidamide
(S)-codamine(1+)
An ammonium ion derivative resulting from the protonation of the amino group of (S)-codamine. The major species at pH 7.3.
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
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+)
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
[2-(3,4-Dimethylphenyl)-4-quinolinyl]-(1-piperidinyl)methanone
(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
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
(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.
(1r,2s,5r,6s,7s,8s)-7-(2h-1,3-benzodioxol-5-yl)-3-methoxy-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-ene-2,8-diol
(5s)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)heptan-3-one
4-{[(3s,4r)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl}-2-methoxyphenol
5-hydroxy-1-(4-hydroxy-2-methoxyphenyl)-7-(4-hydroxyphenyl)heptan-3-one
methyl 12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-2-ene-9-carboxylate
(2r,3r,9s,10s,11s)-10-hydroxy-11-methyl-2,9-bis(prop-1-en-2-yl)-4,13-dioxatricyclo[9.2.1.1³,⁶]pentadeca-1(14),6(15)-diene-5,12-dione
18-methoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaene-4,10,11-triol
(3s,3ar,5ar,9br)-3,5a,9-trimethyl-2,8-dioxo-3ah,4h,5h,9bh-naphtho[1,2-b]furan-3-yl (2e)-2-methylbut-2-enoate
3,4-dihydroxy-5-isopropyl-11,11-dimethyl-16-oxatetracyclo[6.6.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-triene-9,15-dione
(1r,4s,7s,8s,13s,14s,16r)-13-hydroxy-10,14-dimethyl-7-(prop-1-en-2-yl)-2,3,18-trioxapentacyclo[6.6.2.2¹,⁴.0⁴,¹⁶.0¹²,¹⁵]octadeca-9,12(15)-dien-11-one
(1r,8s,10s)-4-hydroxy-5-isopropyl-11,11-dimethyl-16-oxatetracyclo[6.6.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),4-diene-3,6,15-trione
(2e,4e)-n-{3-[(4e)-5-hydroxy-4-[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-3-oxo-2h-pyrrol-2-yl]propyl}hexa-2,4-dienimidic acid
6-(furan-3-yl)-11-hydroxy-4,8-dimethyl-5,15-dioxatetracyclo[7.7.0.0¹,¹³.0⁴,⁸]hexadec-12-en-14-one
7-{[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]oxy}-8-methoxychromen-2-one
(5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)heptan-3-one
10-[4-(acetyloxy)-3-hydroxyphenyl]deca-3,5,7-trien-1-yl acetate
(1s,2s,8s,9s,11r)-9,10-dihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadec-13-ene-7,15-dione
(3ar,4s,9r,9as,9bs)-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-2-methylbut-2-enoate
7-[(6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl)oxy]-8-methoxychromen-2-one
9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylbut-2-enoate
(2r,3s,3ar,7as)-2-(3,4-dimethoxyphenyl)-7a-hydroxy-3-methyl-3a-(prop-2-en-1-yl)-3,4-dihydro-2h-1-benzofuran-7-one
(3s,3ar,5ar,9br)-3,5a,9-trimethyl-2,8-dioxo-3ah,4h,5h,9bh-naphtho[1,2-b]furan-3-yl (2z)-2-methylbut-2-enoate
4-{1-hydroxy-2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]propyl}-2-methoxyphenol
1-(dec-9-en-1-yl)-2-hydroxybutane-1,2,4-tricarboxylic acid
3-[3-hydroxy-6-isopropyl-2-(methoxycarbonyl)-3-(methoxymethyl)cyclohexyl]-2-(hydroxymethyl)prop-2-enoic acid
6,10-dimethyl-3-methylidene-2,9-dioxo-3ah,4h,5h,8h,11ah-cyclodeca[b]furan-4-yl 2-methylbut-2-enoate
(3ar,4r,11as)-6,10-dimethyl-3-methylidene-2,9-dioxo-3ah,4h,5h,8h,11ah-cyclodeca[b]furan-4-yl (2e)-2-methylbut-2-enoate
[(2r)-2-(4-methyl-2-{[(2e)-2-methylbut-2-enoyl]oxy}phenyl)oxiran-2-yl]methyl (2e)-2-methylbut-2-enoate
(2s,4ar,6ar,10ar,10br)-2-(furan-3-yl)-6a,10b-dimethyl-4-oxo-1h,2h,4ah,5h,6h,9h,10h,10ah-naphtho[2,1-c]pyran-7-carboxylic acid
4-(furan-3-yl)-2,10,11-trimethyl-5,12-dioxatetracyclo[8.5.0.0²,⁷.0¹¹,¹³]pentadecane-6,9-dione
(2e,4e)-n-(3-{4-[(2e,4e)-hexa-2,4-dienoyl]-5-hydroxy-3-oxo-1,2-dihydropyrrol-2-yl}propyl)hexa-2,4-dienimidic acid
4-[4-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-2,3-dimethylbutyl]-2-methoxyphenol
6'-(furan-3-yl)-16'-methyl-3',5'-dioxaspiro[oxirane-2,13'-tetracyclo[6.5.3.0¹,⁹.0⁴,⁸]hexadecan]-14'-one
4-{[(3s,4s)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl}-2-methoxyphenol
(1's,2r,4's,6's,8'r,9'r,16'r)-6'-(furan-3-yl)-16'-methyl-3',5'-dioxaspiro[oxirane-2,13'-tetracyclo[6.5.3.0¹,⁹.0⁴,⁸]hexadecan]-14'-one
4-[(1s,2s,3s)-1-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-2,3-dimethylbutyl]-2-methoxyphenol
6-(furan-3-yl)-3-[2-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)ethyl]-5,6-dihydropyran-2-one
2-(furan-3-yl)-6a,10b-dimethyl-4-oxo-1h,2h,4ah,5h,6h,9h,10h,10ah-naphtho[2,1-c]pyran-7-carboxylic acid
(1's,3r,3'r,5s,6'r,7'r)-5-(furan-3-yl)-3',6',7'-trimethyl-9'-oxaspiro[oxolane-3,2'-tricyclo[5.2.2.0¹,⁶]undecane]-2,8'-dione
5-{6,7-dihydroxy-5-methyl-4-oxo-3,11-dioxabicyclo[6.2.1]undecan-2-yl}pentyl acetate
11-amino-3,4-dimethoxy-13-methyl-9-oxa-13-azapentacyclo[9.4.2.1⁸,¹².0¹,¹².0²,⁷]octadeca-2,4,6-trien-10-one
{8-hydroxy-3,9-dimethylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-6-yl}methyl 2-methylbut-2-enoate
(2s,3s,4r)-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dimethyl-3,4-dihydro-1h-naphthalene-2,6-diol
(1r)-1-[2-methoxy-3-(3-methylbut-2-en-1-yl)-4-oxochromen-5-yl]ethyl propanoate
5,7,11-trihydroxy-4,4,9,11b-tetramethyl-1h,2h,3h,8h,9h-phenanthro[3,2-b]furan-6-one
(5s)-4-[(acetyloxy)methyl]-3,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-9-yl propanoate
{10-formyl-3-methylidene-2-oxo-3ah,4h,7h,8h,11h,11ah-cyclodeca[b]furan-6-yl}methyl 3-methylbut-2-enoate
2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-1-yl 3-methylbutanoate
1-[2-methoxy-3-(3-methylbut-2-en-1-yl)-4-oxochromen-5-yl]ethyl propanoate
(6r)-6-(furan-3-yl)-3-{2-[(1r)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]ethyl}-5,6-dihydropyran-2-one
(1s,4s,6r,8r,9s,11r)-6-(furan-3-yl)-11-hydroxy-4,8-dimethyl-5,15-dioxatetracyclo[7.7.0.0¹,¹³.0⁴,⁸]hexadec-12-en-14-one
4-{[(3r,4r)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl}-2-methoxyphenol
7-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]octane-2,8-dione
3,3',4,4',7-pentahydroxylignan; (7r*,8s*,8's*)-form,3',4'-methylene,3-me ether
{"Ingredient_id": "HBIN007075","Ingredient_name": "3,3',4,4',7-pentahydroxylignan; (7r*,8s*,8's*)-form,3',4'-methylene,3-me ether","Alias": "NA","Ingredient_formula": "C20H24O5","Ingredient_Smile": "NA","Ingredient_weight": "344.4","OB_score": "NA","CAS_id": "118169-28-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8384","PubChem_id": "NA","DrugBank_id": "NA"}
3β-angeloyloxyeremophil-7,11-dien-14β,6α-olide
{"Ingredient_id": "HBIN008191","Ingredient_name": "3\u03b2-angeloyloxyeremophil-7,11-dien-14\u03b2,6\u03b1-olide","Alias": "NA","Ingredient_formula": "C20H24O5","Ingredient_Smile": "CC=C(C)C(=O)OC1CCC2CC3=C(C4C2(C1C(=O)O4)C)C(=CO3)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1220","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-hydroxy-4-methyl-2-(7'-piperonyl-n-heptyl)-butenolide
{"Ingredient_id": "HBIN008672","Ingredient_name": "3-hydroxy-4-methyl-2-(7'-piperonyl-n-heptyl)-butenolide","Alias": "NA","Ingredient_formula": "C20H24O5","Ingredient_Smile": "COC1=C(C(=O)OC1=C)CCCCCCCC2=CC3=C(C=C2)OCO3","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10514","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-hydroxy-7-(4-hydroxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-3-heptanone
{"Ingredient_id": "HBIN011646","Ingredient_name": "5-hydroxy-7-(4-hydroxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-3-heptanone","Alias": "NA","Ingredient_formula": "C20H24O5","Ingredient_Smile": "NA","Ingredient_weight": "344.4","OB_score": "5.341029786","CAS_id": "138870-92-5","SymMap_id": "SMIT04712","TCMID_id": "NA","TCMSP_id": "MOL002487","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5r-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-3-heptanone
{"Ingredient_id": "HBIN011916","Ingredient_name": "5r-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-3-heptanone","Alias": "NA","Ingredient_formula": "C20H24O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10187","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5r-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-3-heptanone
{"Ingredient_id": "HBIN011917","Ingredient_name": "5r-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-3-heptanone","Alias": "NA","Ingredient_formula": "C20H24O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10185","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}