Exact Mass: 341.16607020000004

Exact Mass Matches: 341.16607020000004

Found 270 metabolites which its exact mass value is equals to given mass value 341.16607020000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(S)-Isocorydine

(9S)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaen-3-ol

C20H23NO4 (341.16269980000004)

Isocorydine is an aporphine alkaloid. Isocorydine is a natural product found in Sarcocapnos saetabensis, Thalictrum delavayi, and other organisms with data available. (S)-Isocorydine is found in cherimoya. (S)-Isocorydine is an alkaloid from Peumus boldus (boldo). (S)-Isocorydine belongs to the family of Aporphines. These are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system. See also: Peumus boldus leaf (part of). (S)-Isocorydine is found in cherimoya. (S)-Isocorydine is an alkaloid from Peumus boldus (boldo Alkaloid from Peumus boldus (boldo). (S)-Isocorydine is found in cherimoya and poppy. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2324 Isocorydine is isolated from Dicranostigma leptopodum (Maxim.) Fedde (DLF). Isocorydine combines with Doxorubicin (DOX) has a promising potential to eradicate hepatocellular carcinoma (HCC)[1]. Isocorydine is isolated from Dicranostigma leptopodum (Maxim.) Fedde (DLF). Isocorydine combines with Doxorubicin (DOX) has a promising potential to eradicate hepatocellular carcinoma (HCC)[1].

Corydalis L

(13aS)-3,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol

C20H23NO4 (341.16269980000004)

(S)-tetrahydrocolumbamine is a berberine alkaloid consisting of columbamine having four extra hydrogens at positions 5, 8, 13 and 13a and (S)-configuration. It is a berberine alkaloid and an organic heterotetracyclic compound. It is functionally related to a columbamine. (S)-Tetrahydrocolumbamine is a natural product found in Corydalis heterocarpa, Ceratocapnos heterocarpa, and other organisms with data available. A berberine alkaloid consisting of columbamine having four extra hydrogens at positions 5, 8, 13 and 13a and (S)-configuration. (-)-Isocorypalmine (Tetrahydrocolumbamine), isolated from the crude base fraction of Corydalis chaerophylla, is a dopamine receptor ligand[1]. Recombinant CYP719A21 displays strict substrate specificity and high affinity (Km=4.63 ± 0.71 μM) for (-)-Isocorypalmine[2]. (-)-Isocorypalmine (Tetrahydrocolumbamine), isolated from the crude base fraction of Corydalis chaerophylla, is a dopamine receptor ligand[1]. Recombinant CYP719A21 displays strict substrate specificity and high affinity (Km=4.63 ± 0.71 μM) for (-)-Isocorypalmine[2]. (-)-Isocorypalmine (Tetrahydrocolumbamine), isolated from the crude base fraction of Corydalis chaerophylla, is a dopamine receptor ligand[1]. Recombinant CYP719A21 displays strict substrate specificity and high affinity (Km=4.63 ± 0.71 μM) for (-)-Isocorypalmine[2]. (-)-Isocorypalmine (Tetrahydrocolumbamine), isolated from the crude base fraction of Corydalis chaerophylla, is a dopamine receptor ligand[1]. Recombinant CYP719A21 displays strict substrate specificity and high affinity (Km=4.63 ± 0.71 μM) for (-)-Isocorypalmine[2]. (-)-Isocorypalmine (Tetrahydrocolumbamine), isolated from the crude base fraction of Corydalis chaerophylla, is a dopamine receptor ligand[1]. Recombinant CYP719A21 displays strict substrate specificity and high affinity (Km=4.63 ± 0.71 μM) for (-)-Isocorypalmine[2]. (-)-Isocorypalmine (Tetrahydrocolumbamine), isolated from the crude base fraction of Corydalis chaerophylla, is a dopamine receptor ligand[1]. Recombinant CYP719A21 displays strict substrate specificity and high affinity (Km=4.63 ± 0.71 μM) for (-)-Isocorypalmine[2].

Corypalmine

Isoquino[2,1-b]isoquinoline, 4b,5,10,10a,11,12-hexahydro-2-hydroxy-3,8,9-tris(methoxy)-

C20H23NO4 (341.16269980000004)

(+/-)-Corypalmine is a natural product found in Corydalis heterocarpa var. japonica, Corydalis turtschaninovii, and other organisms with data available. Corypalmine is an alkaloid from Stephania cepharantha. Corypalmine is an antifungal. Corypalmine is an alkaloid from Stephania cepharantha. Corypalmine is an antifungal.

Naltrexone

(1S,5R,13R,17S)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10-trien-14-one

C20H23NO4 (341.16269980000004)

Derivative of noroxymorphone that is the N-cyclopropylmethyl congener of naloxone. It is a narcotic antagonist that is effective orally, longer lasting and more potent than naloxone, and has been proposed for the treatment of heroin addiction. The FDA has approved naltrexone for the treatment of alcohol dependence. [PubChem] N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BB - Drugs used in alcohol dependence D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002491 - Central Nervous System Agents > D000427 - Alcohol Deterrents C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist CONFIDENCE standard compound; EAWAG_UCHEM_ID 2830 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

A racemate comprising equimolar amounts of (R,R)- and (S,S)-pavine.

Peroxysimulenoline

2-[(2E)-4-hydroperoxy-4-methylpent-2-en-1-yl]-2,6-dimethyl-2H,5H,6H-pyrano[3,2-c]quinolin-5-one

C20H23NO4 (341.16269980000004)

Peroxysimulenoline is found in fruits. Peroxysimulenoline is an alkaloid from the bark of Zanthoxylum simulans (Szechuan pepper

N1-(2-Methoxy-4-methylbenzyl)-n2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide

N-[(2-methoxy-4-methylphenyl)methyl]-N-[2-(5-methylpyridin-2-yl)ethyl]ethanediamide

C19H23N3O3 (341.1739328)

N1-(2-Methoxy-4-methylbenzyl)-n2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

(+)-Thaliporphine

4,5,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-16-ol

C20H23NO4 (341.16269980000004)

(S)-Tetrahydrocolumbamine

3,4,10-trimethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphen-11-ol

C20H23NO4 (341.16269980000004)

(-)-Isocorypalmine (Tetrahydrocolumbamine), isolated from the crude base fraction of Corydalis chaerophylla, is a dopamine receptor ligand[1]. Recombinant CYP719A21 displays strict substrate specificity and high affinity (Km=4.63 ± 0.71 μM) for (-)-Isocorypalmine[2]. (-)-Isocorypalmine (Tetrahydrocolumbamine), isolated from the crude base fraction of Corydalis chaerophylla, is a dopamine receptor ligand[1]. Recombinant CYP719A21 displays strict substrate specificity and high affinity (Km=4.63 ± 0.71 μM) for (-)-Isocorypalmine[2]. (-)-Isocorypalmine (Tetrahydrocolumbamine), isolated from the crude base fraction of Corydalis chaerophylla, is a dopamine receptor ligand[1]. Recombinant CYP719A21 displays strict substrate specificity and high affinity (Km=4.63 ± 0.71 μM) for (-)-Isocorypalmine[2]. (-)-Isocorypalmine (Tetrahydrocolumbamine), isolated from the crude base fraction of Corydalis chaerophylla, is a dopamine receptor ligand[1]. Recombinant CYP719A21 displays strict substrate specificity and high affinity (Km=4.63 ± 0.71 μM) for (-)-Isocorypalmine[2]. (-)-Isocorypalmine (Tetrahydrocolumbamine), isolated from the crude base fraction of Corydalis chaerophylla, is a dopamine receptor ligand[1]. Recombinant CYP719A21 displays strict substrate specificity and high affinity (Km=4.63 ± 0.71 μM) for (-)-Isocorypalmine[2]. (-)-Isocorypalmine (Tetrahydrocolumbamine), isolated from the crude base fraction of Corydalis chaerophylla, is a dopamine receptor ligand[1]. Recombinant CYP719A21 displays strict substrate specificity and high affinity (Km=4.63 ± 0.71 μM) for (-)-Isocorypalmine[2].

1-Acetylcodeine

1-{14-hydroxy-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10,15-tetraen-8-yl}ethan-1-one

C20H23NO4 (341.16269980000004)

Codeine, acetate

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

C20H23NO4 (341.16269980000004)

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

Efaproxiral

2-(4-{[(3,5-dimethylphenyl)-C-hydroxycarbonimidoyl]methyl}phenoxy)-2-methylpropanoate

C20H23NO4 (341.16269980000004)

L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XD - Sensitizers used in photodynamic/radiation therapy D006401 - Hematologic Agents > D000986 - Antisickling Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents

Naloxazone

14-hydrazinylidene-4-(prop-2-en-1-yl)-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-triene-10,17-diol

C19H23N3O3 (341.1739328)

(S)-Corydine

(9S)-3,4,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-16-ol

C20H23NO4 (341.16269980000004)

(s)-corydine, also known as corydine hydrochloride or corydine, (R)-isomer, is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof (s)-corydine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (s)-corydine can be found in barley and custard apple, which makes (s)-corydine a potential biomarker for the consumption of these food products.

Corydine

4H-DIBENZO(DE,G)QUINOLIN-1-OL, 5,6,6A,7-TETRAHYDRO-2,10,11-TRIMETHOXY-6-METHYL-, (6AS)-

C20H23NO4 (341.16269980000004)

Corydine is a natural product found in Zanthoxylum oxyphyllum, Aconitum orientale, and other organisms with data available.

(+)-Laurifoline

C20H23NO4 (341.16269980000004)

CHEMBL4521450

C20H23NO4 (341.16269980000004)

Norargemonine

O8-Demethylargemonine

C20H23NO4 (341.16269980000004)

Lirioferine

C20H23NO4 (341.16269980000004)

Lauroscholtzine

(+)-N-Methyllaurotetanine

C20H23NO4 (341.16269980000004)

Aporphin-2-ol, 1,9,10-trimethoxy-

C20H23NO4 (341.16269980000004)

Corydalmine

C20H23NO4 (341.16269980000004)

Norglaucin

4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-, (S)-

C20H23NO4 (341.16269980000004)

Norglaucin is an isoquinoline alkaloid. Norglaucin is a natural product found in Annona purpurea, Corydalis turtschaninovii, and other organisms with data available.

Corypalmine

(±)-Corypalmine

C20H23NO4 (341.16269980000004)

Sebiferine

(+)-O-Methylflavinanthine

C20H23NO4 (341.16269980000004)

(+/-)-Corydine

C20H23NO4 (341.16269980000004)

9-O-Desmethyl-L-THP

(-)-Tetrahydropalmatrubine

C20H23NO4 (341.16269980000004)

(-)-Discretine

C20H23NO4 (341.16269980000004)

(-)-Isonorargemonine

C20H23NO4 (341.16269980000004)

Thalicmidine

2,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol

C20H23NO4 (341.16269980000004)

CHEMBL4528264

C20H23NO4 (341.16269980000004)

Hemiargyrine

C20H23NO4 (341.16269980000004)

5,8,13,13a-Tetrahydro-2,9-dimethoxy-13-methyl-6H-dibenzo[a,g]quinolizine-3,10-diol

C20H23NO4 (341.16269980000004)

Isothalisopavine

C20H23NO4 (341.16269980000004)

platycerine

C20H23NO4 (341.16269980000004)

(+)-Sarcocapnine

C20H23NO4 (341.16269980000004)

Norsecocularine

C20H23NO4 (341.16269980000004)

secocularidine

C20H23NO4 (341.16269980000004)

beta-Cyclanoline

C20H23NO4 (341.16269980000004)

Steponine

C20H23NO4 (341.16269980000004)

Fuzitine

C20H23NO4 (341.16269980000004)

Phyllocryptine

C20H23NO4 (341.16269980000004)

Zizyphusine

C20H23NO4 (341.16269980000004)

Dihydropapaverine

C20H23NO4 (341.16269980000004)

Fissistigine C

O-Methylpallidine

C20H23NO4 (341.16269980000004)

6-Monoacetylcodeine

C20H23NO4 (341.16269980000004)

N-Methylhernagine

C20H23NO4 (341.16269980000004)

(S)-magnoflorine

C20H23NO4 (341.16269980000004)

Cycloxydim-TP BH 517-TSO E/Z-isomer

C17H27NO4S (341.16607020000004)

CONFIDENCE standard compound; UCHEM_ID 4182 UCHEM_ID 4182; CONFIDENCE standard compound

Phellodendrine

C20H23NO4 (341.16269980000004)

5-(3,4-DIMETHOXYBENZYL)-6-METHYL-5,6,7,8-TETRAHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLINE

C20H23NO4 (341.16269980000004)

N-Methylstenantherine

C20H23NO4 (341.16269980000004)

Vochysine

C20H23NO4 (341.16269980000004)

Heptylpenicillin|Na salt-Heptylpenicillin

C17H27NO4S (341.16607020000004)

Thalisopavine

C20H23NO4 (341.16269980000004)

(+)-Isocorydine

C20H23NO4 (341.16269980000004)

Secosarcocapnidine

C20H23NO4 (341.16269980000004)

Norsecosarcocapnine

C20H23NO4 (341.16269980000004)

SCHEMBL9976807

C20H23NO4 (341.16269980000004)

Kreysiginone

C20H23NO4 (341.16269980000004)

2-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

C20H23NO4 (341.16269980000004)

O-Methylpallidine

C20H23NO4 (341.16269980000004)

CHEMBL2314745

C20H23NO4 (341.16269980000004)

(-)-Isocorypalmine

C20H23NO4 (341.16269980000004)

(-)-isoroemerialinone

C20H23NO4 (341.16269980000004)

Caseanadine

C20H23NO4 (341.16269980000004)

Di-Me ether-Gusanlung C

C20H23NO4 (341.16269980000004)

(+)-Laurotetanine

C20H23NO4 (341.16269980000004)

C20H23NO4

C20H23NO4 (341.16269980000004)

(3alpha,4beta)-3-(6-ethoxy-6-(4-hydroxyphenyl)methyl)-4-(4-hydroxyphenyl)-1-methylpyrrolidin-2-one|dictamnaindiol

C20H23NO4 (341.16269980000004)

plumbagine G

C15H23N3O6 (341.15867779999996)

(S)-form-Catalpifoline|Catalpifoline|N,O-Dimethylhernovine

C20H23NO4 (341.16269980000004)

(+_)-Isocorypalmine|(R)-Isocorypalmine|(??)-Isocorypalmine|R-Isocorypalmine

C20H23NO4 (341.16269980000004)

Litseglutine B

C20H23NO4 (341.16269980000004)

14-hydroxyterezine D

C19H23N3O3 (341.1739328)

His Val Ser

C14H23N5O5 (341.1699108)

Ser His Val

C14H23N5O5 (341.1699108)

ACMC-20mrnm

C15H23N3O6 (341.15867779999996)

His Ser Val

C14H23N5O5 (341.1699108)

Val Ser His

C14H23N5O5 (341.1699108)

Ser Val His

C14H23N5O5 (341.1699108)

N,N-Dimethyllindcarpine

C20H23NO4 (341.16269980000004)

1,2-Dihydropapaverine

C20H23NO4 (341.16269980000004)

Kikemanin

(13aS)-2,3,9-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-10-ol

C20H23NO4 (341.16269980000004)

Corydalmine is a natural product found in Stephania yunnanensis, Corydalis balansae, and other organisms with data available.

Rogersine

4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-

C20H23NO4 (341.16269980000004)

N-Methyllaurotetanine is a natural product found in Thalictrum isopyroides, Annona purpurea, and other organisms with data available. See also: Peumus boldus leaf (part of).

naltrexone

C20H23NO4 (341.16269980000004)

N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BB - Drugs used in alcohol dependence D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002491 - Central Nervous System Agents > D000427 - Alcohol Deterrents C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Isocorydine

1,2,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

C20H23NO4 (341.16269980000004)

Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.577 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.572

coumarin 338

1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, 1,1-dimethylethyl ester

C20H23NO4 (341.16269980000004)

relative retention time with respect to 9-anthracene Carboxylic Acid is 1.420 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.424

Thaliporphine

2,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol

C20H23NO4 (341.16269980000004)

relative retention time with respect to 9-anthracene Carboxylic Acid is 0.636 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.631 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.632

(6aS)-1,2,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol

NCGC00380809-01!(6aS)-1,2,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol

C20H23NO4 (341.16269980000004)

2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol

NCGC00384558-01!2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol

C20H23NO4 (341.16269980000004)

S-ISOCORYDINE (+)

C20H23NO4 (341.16269980000004)

N-methylaurotetanine

C20H23NO4 (341.16269980000004)

Norglaucine

C20H23NO4 (341.16269980000004)

Predicentrine

C20H23NO4 (341.16269980000004)

Artabotrine

C20H23NO4 (341.16269980000004)

Origin: Plant; Formula(Parent): C20H23NO4; Bottle Name:Isocorydine hydrochloride; PRIME Parent Name:Isocorydine; PRIME in-house No.:?V0334; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids (?V0334: Luteanine) Isocorydine is isolated from Dicranostigma leptopodum (Maxim.) Fedde (DLF). Isocorydine combines with Doxorubicin (DOX) has a promising potential to eradicate hepatocellular carcinoma (HCC)[1]. Isocorydine is isolated from Dicranostigma leptopodum (Maxim.) Fedde (DLF). Isocorydine combines with Doxorubicin (DOX) has a promising potential to eradicate hepatocellular carcinoma (HCC)[1].

(6aS)-1,2,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol [IIN-based: Match]

NCGC00380809-01!(6aS)-1,2,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol [IIN-based: Match]

C20H23NO4 (341.16269980000004)

(6aS)-1,2,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol [IIN-based on: CCMSLIB00000845813]

NCGC00380809-01!(6aS)-1,2,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol [IIN-based on: CCMSLIB00000845813]

C20H23NO4 (341.16269980000004)

Glu Pro Pro

C15H23N3O6 (341.15867779999996)

Pro Pro Glu

C15H23N3O6 (341.15867779999996)

Val His Ser

C14H23N5O5 (341.1699108)

Pro Glu Pro

C15H23N3O6 (341.15867779999996)

12-Hydroxyergometrine

C19H23N3O3 (341.1739328)

Hydroxyergometrine M2

C19H23N3O3 (341.1739328)

Hydroxyergometrine M3

C19H23N3O3 (341.1739328)

5-Hepten-3-ynoic acid, 7-[[(3,4-dihydro-3,4-dihydroxy-1-naphthalenyl)methyl]amino]-2,2-dimethyl-

C20H23NO4 (341.16269980000004)

Carboxyterbinafine derivative2

C20H23NO4 (341.16269980000004)

PC(0:0/5:0)

3,5,8-Trioxa-4-phosphatridecan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (R)-

C13H28NO7P (341.16033080000005)

PC(0:0/5:0)[U]

3,5,8-Trioxa-4-phosphatridecan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide

C13H28NO7P (341.16033080000005)

Magnoflorine

C20H23NO4 (341.16269980000004)

Peroxysimulenoline

2-[(2E)-4-hydroperoxy-4-methylpent-2-en-1-yl]-2,6-dimethyl-2H,5H,6H-pyrano[3,2-c]quinolin-5-one

C20H23NO4 (341.16269980000004)

N1-(2-Methoxy-4-methylbenzyl)-n2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide

N-[(2-methoxy-4-methylphenyl)methyl]-N-[2-(5-methylpyridin-2-yl)ethyl]ethanediamide

C19H23N3O3 (341.1739328)

LPC 5:0

2-valeryl-sn-glycero-3-phosphocholine

C13H28NO7P (341.16033080000005)

3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzoic acid

C20H23NO4 (341.16269980000004)

Boc-L-phe(4-ph)-OH

C20H23NO4 (341.16269980000004)

2-BOC-AMINO-3,3-DIPHENYLPROPIONICACID

C20H23NO4 (341.16269980000004)

Leminoprazole

2-(1H-benzimidazol-2-ylsulfinylmethyl)-N-methyl-N-(2-methylpropyl)aniline

C19H23N3OS (341.15617480000003)

C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor

Acetyldihydrocodeinone

Morphinan-6-ol,6,7-didehydro-4,5-epoxy-3-methoxy-17-methyl-, 6-acetate, (5a)

C20H23NO4 (341.16269980000004)

R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants > R05DA - Opium alkaloids and derivatives C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

Boc-D-3,3-diphenylalanine

C20H23NO4 (341.16269980000004)

N-(Tert-Butoxycarbonyl)-3-phenyl-D-phenylalanine

C20H23NO4 (341.16269980000004)

1,3,3-trimethyl-2-[1-(methylphenylhydrazono)ethyl]-3H-indolium chloride

C20H24ClN3 (341.16586540000003)

coluracetam

C19H23N3O3 (341.1739328)

Coluracetam (MKC-231) is a new choline absorption enhancer.

Basic Yellow 29

C20H24ClN3 (341.16586540000003)

Indane-2-carboxylicacid

C18H28ClNO3 (341.17576080000003)

N-(4-(1-AMINOETHYL)PHENYL)-6-(PYRIDIN-4-YL)QUINAZOLIN-2-AMINE

C21H19N5 (341.16403740000004)

Espatropate

C19H23N3O3 (341.1739328)

1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline

C20H23NO4 (341.16269980000004)

Bis(3-(trimethoxysilanyl)propyl)amine

C12H31NO6Si2 (341.16898259999994)

AMIPRILOSEHYDROCHLORIDE

C14H28ClNO6 (341.1605058)

Amiprilose

C14H28ClNO6 (341.1605058)

4-(3-AMINOMETHYL-AZETIDIN-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER-2HCl

C14H29Cl2N3O2 (341.1636714)

N-(3-Butenyl) Noroxymorphone Hydrochloride

C20H23NO4 (341.16269980000004)

N-(4-Fluorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

C19H21BFNO3 (341.1598438)

Nexturastat A

C19H23N3O3 (341.1739328)

N-(2-aminoethyl)ethane-1,2-diamine,2-(chloromethyl)oxirane,hexanedioic acid

C13H28ClN3O5 (341.1717388)

1-[6,7-DIMETHOXY-1-(4-METHOXY-PHENYL)-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL]-ETHANONE

C20H23NO4 (341.16269980000004)

(S,S)-pavine

C20H23NO4 (341.16269980000004)

The (S,S)-enantiomer of pavine.

3-Propyl-1-(2-pyridinylmethylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile

C21H19N5 (341.16403740000004)

N-(4-anilinophenyl)-3-(hydroxymethyl)-1-piperidinecarbothioamide

C19H23N3OS (341.15617480000003)

Pro-Pro-Glu

C15H23N3O6 (341.15867779999996)

4-Acetyl-4-guanidino-6-methyl(propyl)carboxamide-4,5-dihydro-2H-pyran-2-carboxylic acid

C14H23N5O5 (341.1699108)

3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

C21H19N5 (341.16403740000004)

Efaproxiral

C20H23NO4 (341.16269980000004)

483-34-1

(13aS)-3,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol

C20H23NO4 (341.16269980000004)

Luteanin

4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)- (9CI)

C20H23NO4 (341.16269980000004)

Isocorydine is isolated from Dicranostigma leptopodum (Maxim.) Fedde (DLF). Isocorydine combines with Doxorubicin (DOX) has a promising potential to eradicate hepatocellular carcinoma (HCC)[1]. Isocorydine is isolated from Dicranostigma leptopodum (Maxim.) Fedde (DLF). Isocorydine combines with Doxorubicin (DOX) has a promising potential to eradicate hepatocellular carcinoma (HCC)[1].