Exact Mass: 313.1728

Exact Mass Matches: 313.1728

Found 170 metabolites which its exact mass value is equals to given mass value 313.1728, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Armepavine

Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-, (R)-

C19H23NO3 (313.1678)


Armepavine is a member of isoquinolines. (-)-Armepavine is a natural product found in Berberis integerrima, Aconitum variegatum, and other organisms with data available. Armepavine, an active compound from Nelumbo nucifera, exerts not only anti-inflammatory effects on human peripheral blood mononuclear cells, but also immunosuppressive effects on T lymphocytes and on lupus nephritic mice. Armepavine inhibits TNF-α-induced MAPK and NF-κB signaling cascades[1]. Armepavine, an active compound from Nelumbo nucifera, exerts not only anti-inflammatory effects on human peripheral blood mononuclear cells, but also immunosuppressive effects on T lymphocytes and on lupus nephritic mice. Armepavine inhibits TNF-α-induced MAPK and NF-κB signaling cascades[1].

   

Ethylmorphine

(1S,5R,13R,14S,17R)-10-ethoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,15-tetraen-14-ol

C19H23NO3 (313.1678)


A narcotic analgesic and antitussive. It is metabolized in the liver by ethylmorphine-N-demethylase and used as an indicator of liver function. It is not marketed in the US but is approved for use in various countries around the world. In the US it is a schedule II drug (single-entity) and schedule III drug (in combination products). R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants > R05DA - Opium alkaloids and derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics S - Sensory organs > S01 - Ophthalmologicals

   

(+)-Erysotrine

(1S,16R)-4,5,16-trimethoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,4,6,12,14-pentaene

C19H23NO3 (313.1678)


(+)-Erysotrine is found in green vegetables. (+)-Erysotrine is an alkaloid from a wide range of Erythrina species including Erythrina abyssinica, Erythrina arborescens, Erythrina atitlanensis, Erythrina blakei, Erythrina caffra, Erythrina coralloides, Erythrina crista-galli, Erythrina flabelliformis, Erythrina folkersii, Erythrina fusca (gallito), Erythrina goldmanii, Erythrina guatemalensis, Erythrina herbacea, Erythrina lithosperma, Erythrina livingstoniana, Erythrina macrophylla, Erythrina mulungu, Erythrina oliviae, Erythrina poeppigiana, Erythrina senegalensis, Erythrina steyermarkii, Erythrina suberosa, Erythrina tajumulcensis, Erythrina variegata and Erythrina zeher

   
   

6-Ethylmorphine

6-Ethylmorphine

C19H23NO3 (313.1678)


   

3-Methoxyestra-1,3,5(10)-trien-16-oximino-17-one

3-Methoxyestra-1,3,5(10)-triene-16,17-dione 16-oxime; 3-Methoxyestra-1,3,5(10)-trien-16-oximino-17-one

C19H23NO3 (313.1678)


   

6-O-Methylcodeine

10,14-dimethoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,15-tetraene

C19H23NO3 (313.1678)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids 6-O-Methylcodeine is a minor alkaloid of Papaver somniferum (opium poppy

   

Reboxetine

(+)-(2S)-2-((S)-(2-Ethoxyphenoxy)phenylmethyl)morpholine

C19H23NO3 (313.1678)


Reboxetine is an antidepressant drug used in the treatment of clinical depression, panic disorder and ADD/ADHD. Its mesylate (i.e. methanesulfonate) salt is sold under tradenames including Edronax, Norebox, Prolift, Solvex, Davedax or Vestra. Reboxetine has two chiral centers, but it only exists as two enantiomers, (R,R)-(-)- and (S,S)-(+)-reboxetine.

   

(-)-Armepavine

4-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol

C19H23NO3 (313.1678)


   

alpha-(Dimethylaminomethyl)-2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indole-3-methanol

alpha-(Dimethylaminomethyl)-2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indole-3-methanol

C18H23N3O2 (313.179)


   

Mavoglurant

methyl 4-hydroxy-4-[2-(3-methylphenyl)ethynyl]-3,3a,5,6,7,7a-hexahydro-2H-indole-1-carboxylate

C19H23NO3 (313.1678)


   

Myofedrin

3-[(1-hydroxy-1-phenylpropan-2-yl)amino]-1-(3-methoxyphenyl)propan-1-one

C19H23NO3 (313.1678)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents

   

pronuciferine

pronuciferine

C19H23NO3 (313.1678)


   
   
   

Peniamidienone

Peniamidienone

C19H23NO3 (313.1678)


   

N-Allylnorgalanthamine

N-Allylnorgalanthamine

C19H23NO3 (313.1678)


   
   
   
   

Colchiethanamine

Colchiethanamine

C19H23NO3 (313.1678)


   

6-Methylcodeine

6-Methylcodeine

C19H23NO3 (313.1678)


   

7,4-Di-O-Methylcoclaurine

7,4-Di-O-Methylcoclaurine

C19H23NO3 (313.1678)


   

N-Demethylcolletine

N-Demethylcolletine

C19H23NO3 (313.1678)


   

(-)-N-Demethylcolletine

(-)-N-Demethylcolletine

C19H23NO3 (313.1678)


   

Maybridge3_006053

Maybridge3_006053

C18H23N3O2 (313.179)


   

TimTec1_001497

TimTec1_001497

C19H23NO3 (313.1678)


   
   

Magnocurarine

Magnocurarine

C19H23NO3 (313.1678)


   
   
   

Alkaloid PC-I

Alkaloid PC-I

C19H23NO3 (313.1678)


   
   

5,6,8,9-tetrahydro-3,12-dimethoxy-7-methyl-dibenzazonin-2-ol|5,6,8,9-tetrahydro-3,12-dimethoxy-7-methyl-dibenz[d,f]azonin-2-ol|Laurifinin|laurifinine

5,6,8,9-tetrahydro-3,12-dimethoxy-7-methyl-dibenzazonin-2-ol|5,6,8,9-tetrahydro-3,12-dimethoxy-7-methyl-dibenz[d,f]azonin-2-ol|Laurifinin|laurifinine

C19H23NO3 (313.1678)


   
   

7,8-Dimethoxy-2-methyl-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline

7,8-Dimethoxy-2-methyl-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline

C19H23NO3 (313.1678)


   
   

8,14-Dihydrosalutaridin

8,14-Dihydrosalutaridin

C19H23NO3 (313.1678)


   

3-Epischelhammericine

3-Epischelhammericine

C19H23NO3 (313.1678)


   
   

15,16-methanediyldioxy-3beta-methoxy-11a-homo-erythrin-1(6)-ene|3-epi-epischellhammericine|3-epi-schelhammereicine|3-epi-Schelhammericin|3-epi-schelhammericine|3-Epischelhammericine

15,16-methanediyldioxy-3beta-methoxy-11a-homo-erythrin-1(6)-ene|3-epi-epischellhammericine|3-epi-schelhammereicine|3-epi-Schelhammericin|3-epi-schelhammericine|3-Epischelhammericine

C19H23NO3 (313.1678)


   

(+-)Petalinjodid|1-(4-Methoxy-benzyl)-1,2,3,4-tetrahydro-7-methoxy-2-methyl-8-isochinolinol|1-(4-Methoxy-benzyl)-8-hydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydro-isochinolin|1-(4-Methoxybenzyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydro-8-isochinolinol|7-methoxy-1-(4-methoxy-benzyl)-2-methyl-1,2,3,4-tetrahydro-isoquinolin-8-ol|Gorchacoine|Gortschakoin|Petalinjodid

(+-)Petalinjodid|1-(4-Methoxy-benzyl)-1,2,3,4-tetrahydro-7-methoxy-2-methyl-8-isochinolinol|1-(4-Methoxy-benzyl)-8-hydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydro-isochinolin|1-(4-Methoxybenzyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydro-8-isochinolinol|7-methoxy-1-(4-methoxy-benzyl)-2-methyl-1,2,3,4-tetrahydro-isoquinolin-8-ol|Gorchacoine|Gortschakoin|Petalinjodid

C19H23NO3 (313.1678)


   

Dihydrosecoquettamine

Dihydrosecoquettamine

C19H23NO3 (313.1678)


   

7-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylhepta-2,4-dien-1-one

7-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylhepta-2,4-dien-1-one

C19H23NO3 (313.1678)


   

(+)-Neodihydrothebaine

(+)-Neodihydrothebaine

C19H23NO3 (313.1678)


   

Picrasidine K

Picrasidine K

C18H23N3O2 (313.179)


   

SCHEMBL12826508

SCHEMBL12826508

C19H23NO3 (313.1678)


   

(+)-Bractazonine

(+)-Bractazonine

C19H23NO3 (313.1678)


   
   

(2E,6E)-7-(benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)hepta-2,6-dien-1-one|4,5-dihydropiperettine|pipersintenamide

(2E,6E)-7-(benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)hepta-2,6-dien-1-one|4,5-dihydropiperettine|pipersintenamide

C19H23NO3 (313.1678)


   
   

alpha-Codeimethine

alpha-Codeimethine

C19H23NO3 (313.1678)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.481 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.478

   
   

ethylmorphine

ethylmorphine

C19H23NO3 (313.1678)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants > R05DA - Opium alkaloids and derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics S - Sensory organs > S01 - Ophthalmologicals

   

N,O-dimethylcoclaurine

N,O-dimethylcoclaurine

C19H23NO3 (313.1678)


   
   
   

Terbinafine metabolite

Terbinafine metabolite

C19H23NO3 (313.1678)


   

PC(O-2:0/O-2:0)

3,5,9-Trioxa-4-phosphaundecan-1-aminium, 7-ethoxy-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (R)-

C12H28NO6P (313.1654)


   

PC(O-4:0/0:0)[U]

3,5,9-Trioxa-4-phosphatridecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (1)-

C12H28NO6P (313.1654)


   
   

Reboxetine

(2S)-2-[(S)-2-ethoxyphenoxy(phenyl)methyl]morpholine

C19H23NO3 (313.1678)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   

Codeine methyl ether

10,14-dimethoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10,15-tetraene

C19H23NO3 (313.1678)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

3O-C12-HTL

N-(3-oxo-dodecanoyl)-homoserine thiolactone

C16H27NO3S (313.1712)


   

tert-Butyl 4-(isoquinolin-3-yl)piperazine-1-carboxylate

tert-Butyl 4-(isoquinolin-3-yl)piperazine-1-carboxylate

C18H23N3O2 (313.179)


   

N,N,N-[(Vinylsilanetriyl)tris(oxy)]tri(2-butanimine)

N,N,N-[(Vinylsilanetriyl)tris(oxy)]tri(2-butanimine)

C14H27N3O3Si (313.1822)


   

H-Leu-Gly-βNA

L-leucylglycine 2-naphthylamide

C18H23N3O2 (313.179)


   

2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1,5-dihydro-3-hydroxy-1-(4-methylphenyl)-

2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1,5-dihydro-3-hydroxy-1-(4-methylphenyl)-

C19H23NO3 (313.1678)


   

2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1,5-dihydro-3-hydroxy-1-(4-methylphenyl)-, (5R)-

2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1,5-dihydro-3-hydroxy-1-(4-methylphenyl)-, (5R)-

C19H23NO3 (313.1678)


   

7-(3-azaspiro[5.5]undecan-9-yloxy)chromen-2-one

7-(3-azaspiro[5.5]undecan-9-yloxy)chromen-2-one

C19H23NO3 (313.1678)


   

6-(3-azaspiro[5.5]undecan-9-yloxy)chromen-2-one

6-(3-azaspiro[5.5]undecan-9-yloxy)chromen-2-one

C19H23NO3 (313.1678)


   

Xenysalate

2-(diethylamino)ethyl 2-hydroxy-3-phenylbenzoate

C19H23NO3 (313.1678)


D - Dermatologicals > D11 - Other dermatological preparations > D11A - Other dermatological preparations > D11AC - Medicated shampoos C78284 - Agent Affecting Integumentary System > C29700 - Astringent

   
   
   

1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]propan-1-one

1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]propan-1-one

C19H23NO3 (313.1678)


   

Bis(4-methoxyphenyl)[(2S)-2-pyrrolidinyl]methanol

Bis(4-methoxyphenyl)[(2S)-2-pyrrolidinyl]methanol

C19H23NO3 (313.1678)


   

Methanone, (3-ethyl-5-methyl-4-isoxazolyl)[4-(2-methylphenyl)-1-piperazinyl]

Methanone, (3-ethyl-5-methyl-4-isoxazolyl)[4-(2-methylphenyl)-1-piperazinyl]

C18H23N3O2 (313.179)


   

Methanone, (3,5-dimethyl-4-isoxazolyl)[4-(2,3-dimethylphenyl)-1-piperazinyl]-

Methanone, (3,5-dimethyl-4-isoxazolyl)[4-(2,3-dimethylphenyl)-1-piperazinyl]-

C18H23N3O2 (313.179)


   

TERT-BUTYL 4-(ISOQUINOLIN-5-YL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-(ISOQUINOLIN-5-YL)PIPERAZINE-1-CARBOXYLATE

C18H23N3O2 (313.179)


   

2,2-dimethyl-N-[(4-propan-2-yloxyphenyl)methyl]oxan-4-amine,hydrochloride

2,2-dimethyl-N-[(4-propan-2-yloxyphenyl)methyl]oxan-4-amine,hydrochloride

C17H28ClNO2 (313.1808)


   

(4R)-2-Methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine

(4R)-2-Methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine

C21H20BNO (313.1638)


   

ethyl 2-(dibenzylamino)-3-hydroxypropanoate

ethyl 2-(dibenzylamino)-3-hydroxypropanoate

C19H23NO3 (313.1678)


   

Methanone, (3-ethyl-5-methyl-4-isoxazolyl)[4-(3-methylphenyl)-1-piperazinyl]

Methanone, (3-ethyl-5-methyl-4-isoxazolyl)[4-(3-methylphenyl)-1-piperazinyl]

C18H23N3O2 (313.179)


   

2H,4H-[1,3]Dioxolo[4,5-h]indolo[7a,1-a][2]benzazepine,1,5,6,12,13,14-hexahydro-13-methoxy-, (11bS,13S)-

2H,4H-[1,3]Dioxolo[4,5-h]indolo[7a,1-a][2]benzazepine,1,5,6,12,13,14-hexahydro-13-methoxy-, (11bS,13S)-

C19H23NO3 (313.1678)


   

rac 5-Carboxy Desisopropyl Tolterodine

rac 5-Carboxy Desisopropyl Tolterodine

C19H23NO3 (313.1678)


   

Venlafaxine hydrochloride

Venlafaxine hydrochloride

C17H28ClNO2 (313.1808)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D000068760 - Serotonin and Noradrenaline Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators

   

BenzeneMethanol, 3-[5-[(1-Methyl-4-piperidinyl)Methoxy]-2-pyrimidinyl]-

BenzeneMethanol, 3-[5-[(1-Methyl-4-piperidinyl)Methoxy]-2-pyrimidinyl]-

C18H23N3O2 (313.179)


   

mavoglurant

mavoglurant

C19H23NO3 (313.1678)


C78272 - Agent Affecting Nervous System Mavoglurant (AFQ056) is a potent, selective, non-competitive and orally active mGluR5 antagonist, with an IC50 of 30 nM. Mavoglurant shows a >300 fold selectivity for the mGluR5 over all targets (238) tested. Mavoglurant can be used for the research of Fragile X syndrome (FXS), and L-dopa induced dyskinesias in Parkinson's disease[1][1][2]. Mavoglurant is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

N-cyclopentyl-5-(3,4-dimethoxyphenyl)-2-methylpyrimidin-4-amine

N-cyclopentyl-5-(3,4-dimethoxyphenyl)-2-methylpyrimidin-4-amine

C18H23N3O2 (313.179)


   

TERT-BUTYL 4-(ISOQUINOLIN-1-YL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-(ISOQUINOLIN-1-YL)PIPERAZINE-1-CARBOXYLATE

C18H23N3O2 (313.179)


   

6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

C19H23NO3 (313.1678)


   

4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine,hydrochloride

4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine,hydrochloride

C14H25BClN3O2 (313.1728)


   

oxyfedrine

oxyfedrine

C19H23NO3 (313.1678)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents

   

Irdabisant

Irdabisant

C18H23N3O2 (313.179)


C254 - Anti-Infective Agent Irdabisant (CEP-26401) is a selective, orally active and blood-brain barrier (BBB) penetrant histamine H3 receptor (H3R) inverse agonist/inverse agonist with Ki values of 7.2 nM and 2.0 nM for rat H3R and human H3R, respectively. Irdabisant has relatively low inhibitory activity against hERG current with an IC50 of 13.8 μM. Irdabisant has cognition-enhancing and wake-promoting activities in the rat social recognition model. Irdabisant can be used to research schizophrenia or cognitive impairment[1][2].

   
   

erythro-9-(2-Hydroxy-3-nonyl)adenine hydrochloride

erythro-9-(2-Hydroxy-3-nonyl)adenine hydrochloride

C14H24ClN5O (313.1669)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors

   

7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-, (S)-

7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-, (S)-

C19H23NO3 (313.1678)


   

5-(Dodecylthio)-1h-1,2,3-Triazole-4-Carboxylic Acid

5-(Dodecylthio)-1h-1,2,3-Triazole-4-Carboxylic Acid

C15H27N3O2S (313.1824)


   
   

5-tert-butyl-N-(2,3-dihydro-1-benzouran-5-ylmethyl)-2-methylpyrazole-3-carboxamide

5-tert-butyl-N-(2,3-dihydro-1-benzouran-5-ylmethyl)-2-methylpyrazole-3-carboxamide

C18H23N3O2 (313.179)


   

14-[2-(Dimethylamino)ethyl]-11-methoxy-15-oxatetracyclo[10.2.1.05,14.08,13]pentadeca-3,6,8(13),9,11-pentaen-2-ol

14-[2-(Dimethylamino)ethyl]-11-methoxy-15-oxatetracyclo[10.2.1.05,14.08,13]pentadeca-3,6,8(13),9,11-pentaen-2-ol

C19H23NO3 (313.1678)


   

2-[(2-Ethoxyphenoxy)-phenylmethyl]morpholine

2-[(2-Ethoxyphenoxy)-phenylmethyl]morpholine

C19H23NO3 (313.1678)


   

N-[(1-ethylpyrrolidin-2-yl)methyl]-8-fluoro-5H-pyrimido[5,4-b]indol-4-amine

N-[(1-ethylpyrrolidin-2-yl)methyl]-8-fluoro-5H-pyrimido[5,4-b]indol-4-amine

C17H20FN5 (313.1703)


   

(R)-mandestrobin

(R)-mandestrobin

C19H23NO3 (313.1678)


   

all-trans-4-Oxoretinoate

all-trans-4-Oxoretinoate

C20H25O3- (313.1804)


   

3-[5-(4-Methylphenyl)-1-(2-oxolanylmethyl)-2-pyrrolyl]propanoic acid

3-[5-(4-Methylphenyl)-1-(2-oxolanylmethyl)-2-pyrrolyl]propanoic acid

C19H23NO3 (313.1678)


   

(2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine

(2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine

C19H23NO3 (313.1678)


   

5,5-Diethyl-2-(2-hydroxyethylamino)-1,6-dihydrobenzo[h]quinazolin-4-one

5,5-Diethyl-2-(2-hydroxyethylamino)-1,6-dihydrobenzo[h]quinazolin-4-one

C18H23N3O2 (313.179)


   

(S)-mandestrobin

(S)-mandestrobin

C19H23NO3 (313.1678)


   
   
   
   

3-Methoxyestra-1,3,5(10)-triene-16,17-dione 16-oxime

3-Methoxyestra-1,3,5(10)-triene-16,17-dione 16-oxime

C19H23NO3 (313.1678)


   

1-[2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydron;chloride

1-[2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydron;chloride

C17H28ClNO2 (313.1808)


   

3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopropylpropanamide

3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopropylpropanamide

C18H23N3O2 (313.179)


   

9-cis-4-Oxoretinoate

9-cis-4-Oxoretinoate

C20H25O3- (313.1804)


A retinoid anion that is the conjugate base of 9-cis-4-oxoretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

13-cis-4-Ketoretinoate

13-cis-4-Ketoretinoate

C20H25O3- (313.1804)


   

15-deoxy-Delta(12,14)-prostaglandin J3(1-)

15-deoxy-Delta(12,14)-prostaglandin J3(1-)

C20H25O3- (313.1804)


A prostaglandin carboxylic acid anion that is the conjugate base of 15-deoxy-Delta(12,14)-prostaglandin J3. obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(3-Butoxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Butoxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C12H28NO6P (313.1654)


   

2-Aminoethyl (3-heptoxy-2-hydroxypropyl) hydrogen phosphate

2-Aminoethyl (3-heptoxy-2-hydroxypropyl) hydrogen phosphate

C12H28NO6P (313.1654)


   

6-O-METHYLCODEINE

6-O-METHYLCODEINE

C19H23NO3 (313.1678)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Zenidolol (hydrochloride)

Zenidolol (hydrochloride)

C17H28ClNO2 (313.1808)


Zenidolol (ICI-118551) hydrochloride is a highly selective β2 adrenergic receptor antagonist, with Kis of 0.7, 49.5 and 611 nM for β2, β1 and β3 receptors, respectively.

   

(3s,6r)-5-hydroxy-3-(1h-indol-3-ylmethyl)-1-methyl-6-(2-methylpropyl)-3,6-dihydropyrazin-2-one

(3s,6r)-5-hydroxy-3-(1h-indol-3-ylmethyl)-1-methyl-6-(2-methylpropyl)-3,6-dihydropyrazin-2-one

C18H23N3O2 (313.179)


   

(2e,4e)-7-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)hepta-2,4-dien-1-one

(2e,4e)-7-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)hepta-2,4-dien-1-one

C19H23NO3 (313.1678)


   

(2e,6e)-7-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)hepta-2,6-dien-1-one

(2e,6e)-7-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)hepta-2,6-dien-1-one

C19H23NO3 (313.1678)


   

3-epischelhammericine

NA

C19H23NO3 (313.1678)


{"Ingredient_id": "HBIN008501","Ingredient_name": "3-epischelhammericine","Alias": "NA","Ingredient_formula": "C19H23NO3","Ingredient_Smile": "COC1CC=C2CCN3C2(C1)C4=CC5=C(C=C4CCC3)OCO5","Ingredient_weight": "313.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7013","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "296196","DrugBank_id": "NA"}

   

3-epishelhammericine

NA

C19H23NO3 (313.1678)


{"Ingredient_id": "HBIN008502","Ingredient_name": "3-epishelhammericine","Alias": "NA","Ingredient_formula": "C19H23NO3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25791","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

amuronine

NA

C19H23NO3 (313.1678)


{"Ingredient_id": "HBIN015931","Ingredient_name": "amuronine","Alias": "NA","Ingredient_formula": "C19H23NO3","Ingredient_Smile": "CN1CCC2=CC(=C(C3=C2C1CC34CCC(=O)C=C4)OC)OC","Ingredient_weight": "313.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1101","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12306126","DrugBank_id": "NA"}

   

(1s,20s)-20-methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,17-tetraene

(1s,20s)-20-methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,17-tetraene

C19H23NO3 (313.1678)


   

20-methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,17-tetraene

20-methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,17-tetraene

C19H23NO3 (313.1678)


   

3-({[(1z)-6-[(1e,3e)-hepta-1,3-dien-1-yl]-2-oxocyclohex-3-en-1-ylidene]methyl}amino)-5-methyl-5h-furan-2-one

3-({[(1z)-6-[(1e,3e)-hepta-1,3-dien-1-yl]-2-oxocyclohex-3-en-1-ylidene]methyl}amino)-5-methyl-5h-furan-2-one

C19H23NO3 (313.1678)


   

4,15-dimethoxy-10-methyl-10-azatricyclo[11.4.0.0²,⁷]heptadeca-1(17),2,4,6,13,15-hexaen-3-ol

4,15-dimethoxy-10-methyl-10-azatricyclo[11.4.0.0²,⁷]heptadeca-1(17),2,4,6,13,15-hexaen-3-ol

C19H23NO3 (313.1678)


   

5-hydroxy-3-(1h-indol-3-ylmethyl)-1-methyl-6-(2-methylpropyl)-3,6-dihydropyrazin-2-one

5-hydroxy-3-(1h-indol-3-ylmethyl)-1-methyl-6-(2-methylpropyl)-3,6-dihydropyrazin-2-one

C18H23N3O2 (313.179)


   

(1s,12s,14r)-9-methoxy-4-(prop-2-en-1-yl)-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9,15-tetraen-14-ol

(1s,12s,14r)-9-methoxy-4-(prop-2-en-1-yl)-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9,15-tetraen-14-ol

C19H23NO3 (313.1678)


   

(1s,20r)-20-methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,17-tetraene

(1s,20r)-20-methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,17-tetraene

C19H23NO3 (313.1678)


   

7-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)hepta-2,4-dien-1-one

7-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)hepta-2,4-dien-1-one

C19H23NO3 (313.1678)


   

(1s,17r,20r)-20-methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,18-tetraene

(1s,17r,20r)-20-methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,18-tetraene

C19H23NO3 (313.1678)


   

(1r)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

(1r)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

C19H23NO3 (313.1678)


   

1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1h-isoquinolin-2-ium-7-olate

1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1h-isoquinolin-2-ium-7-olate

C19H23NO3 (313.1678)


   

(1s,17s,20r)-20-methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,18-tetraene

(1s,17s,20r)-20-methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,18-tetraene

C19H23NO3 (313.1678)


   

4-{[(1s)-7,8-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl}phenol

4-{[(1s)-7,8-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl}phenol

C19H23NO3 (313.1678)


   

(5r)-3-({[(1z,6s)-6-[(1e,3e)-hepta-1,3-dien-1-yl]-2-oxocyclohex-3-en-1-ylidene]methyl}amino)-5-methyl-5h-furan-2-one

(5r)-3-({[(1z,6s)-6-[(1e,3e)-hepta-1,3-dien-1-yl]-2-oxocyclohex-3-en-1-ylidene]methyl}amino)-5-methyl-5h-furan-2-one

C19H23NO3 (313.1678)


   

7,8,11-trimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline

7,8,11-trimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline

C19H23NO3 (313.1678)


   

(1s,4's)-10',11'-dimethoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

(1s,4's)-10',11'-dimethoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

C19H23NO3 (313.1678)


   

(1s,4'r)-10',11'-dimethoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

(1s,4'r)-10',11'-dimethoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

C19H23NO3 (313.1678)


   

10',11'-dimethoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

10',11'-dimethoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

C19H23NO3 (313.1678)


   

(1s)-7-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1h-isoquinolin-6-ol

(1s)-7-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1h-isoquinolin-6-ol

C19H23NO3 (313.1678)


   

4,16-dimethoxy-10-methyl-10-azatricyclo[11.4.0.0²,⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-3-ol

4,16-dimethoxy-10-methyl-10-azatricyclo[11.4.0.0²,⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-3-ol

C19H23NO3 (313.1678)


   

1-[2-(diethylamino)ethyl]-4-methoxy-9h-pyrido[3,4-b]indol-8-ol

1-[2-(diethylamino)ethyl]-4-methoxy-9h-pyrido[3,4-b]indol-8-ol

C18H23N3O2 (313.179)


   

7-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)hepta-2,6-dien-1-one

7-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)hepta-2,6-dien-1-one

C19H23NO3 (313.1678)


   

6,8-dimethoxy-9-(methylamino)-2-(prop-1-en-2-yl)-1h,2h,3h,9h-cyclopenta[b]naphthalen-4-one

6,8-dimethoxy-9-(methylamino)-2-(prop-1-en-2-yl)-1h,2h,3h,9h-cyclopenta[b]naphthalen-4-one

C19H23NO3 (313.1678)


   

3-({[6-(hepta-1,3-dien-1-yl)-2-oxocyclohex-3-en-1-ylidene]methyl}amino)-5-methyl-5h-furan-2-one

3-({[6-(hepta-1,3-dien-1-yl)-2-oxocyclohex-3-en-1-ylidene]methyl}amino)-5-methyl-5h-furan-2-one

C19H23NO3 (313.1678)


   

20-methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,18-tetraene

20-methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,18-tetraene

C19H23NO3 (313.1678)


   

(1s)-1-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-6-ol

(1s)-1-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-6-ol

C19H23NO3 (313.1678)


   

(+)-armepavine

(+)-armepavine

C19H23NO3 (313.1678)


   

(1r)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1h-isoquinolin-7-ol

(1r)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1h-isoquinolin-7-ol

C19H23NO3 (313.1678)


   

(1s)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

(1s)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

C19H23NO3 (313.1678)


   

1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1h-isoquinolin-2-ium-8-olate

1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1h-isoquinolin-2-ium-8-olate

C19H23NO3 (313.1678)


   

(1s)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1h-isoquinolin-2-ium-8-olate

(1s)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1h-isoquinolin-2-ium-8-olate

C19H23NO3 (313.1678)


   

5-hydroxy-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-4-(2-methylpropyl)pyrrol-2-one

5-hydroxy-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-4-(2-methylpropyl)pyrrol-2-one

C19H23NO3 (313.1678)


   

3-{[(1r)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl}phenol

3-{[(1r)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl}phenol

C19H23NO3 (313.1678)


   

7-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1h-isoquinolin-6-ol

7-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1h-isoquinolin-6-ol

C19H23NO3 (313.1678)


   

(1s,5'r)-12'-hydroxy-11'-methoxy-6'-methyl-6'-azaspiro[cyclohexane-1,2'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(12'),2,9'(13'),10'-tetraen-4-one

(1s,5'r)-12'-hydroxy-11'-methoxy-6'-methyl-6'-azaspiro[cyclohexane-1,2'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(12'),2,9'(13'),10'-tetraen-4-one

C19H23NO3 (313.1678)


   

5,16-dimethoxy-10-methyl-10-azatricyclo[11.4.0.0²,⁷]heptadeca-1(17),2,4,6,13,15-hexaen-4-ol

5,16-dimethoxy-10-methyl-10-azatricyclo[11.4.0.0²,⁷]heptadeca-1(17),2,4,6,13,15-hexaen-4-ol

C19H23NO3 (313.1678)


   

(2r,9r)-6,8-dimethoxy-9-(methylamino)-2-(prop-1-en-2-yl)-1h,2h,3h,9h-cyclopenta[b]naphthalen-4-one

(2r,9r)-6,8-dimethoxy-9-(methylamino)-2-(prop-1-en-2-yl)-1h,2h,3h,9h-cyclopenta[b]naphthalen-4-one

C19H23NO3 (313.1678)


   

4,16-dimethoxy-10-methyl-10-azatricyclo[11.4.0.0²,⁷]heptadeca-1(17),2,4,6,13,15-hexaen-5-ol

4,16-dimethoxy-10-methyl-10-azatricyclo[11.4.0.0²,⁷]heptadeca-1(17),2,4,6,13,15-hexaen-5-ol

C19H23NO3 (313.1678)


   

9-methoxy-4-(prop-2-en-1-yl)-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9,15-tetraen-14-ol

9-methoxy-4-(prop-2-en-1-yl)-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9,15-tetraen-14-ol

C19H23NO3 (313.1678)


   

4-[(7,8-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl)methyl]phenol

4-[(7,8-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl)methyl]phenol

C19H23NO3 (313.1678)