Exact Mass: 384.195

Exact Mass Matches: 384.195

Found 280 metabolites which its exact mass value is equals to given mass value 384.195, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Rhynchophylline

Spiro[3H-indole-3,1(5H)-indolizine]-7-acetic acid,6-ethyl-1,2,2,3,6,7,8,8a-octahydro-a-(methoxymethylene)-2-oxo-,methyl ester, (aE,1R,6R,7S,8aS)-

C22H28N2O4 (384.2049)

Rhynchophylline is a member of indolizines. It has a role as a metabolite. Rhynchophylline is a natural product found in Uncaria tomentosa, Mitragyna inermis, and other organisms with data available. See also: Cats Claw (part of). A natural product found in Uncaria macrophylla. Annotation level-1 Rhyncholphylline is an alkaloid compound isolated from Uncaria rhynchophyllum. It has high biological activity and is widely used in anti-inflammatory, neuroprotective and other research. Rhyncholphylline is an alkaloid compound isolated from Uncaria rhynchophyllum. It has high biological activity and is widely used in anti-inflammatory, neuroprotective and other research.

IsoRhy

SPIRO(3H-INDOLE-3,1(5H)-INDOLIZINE)-7-ACETIC ACID, 6-ETHYL-1,2,2,3,6,7,8,8A-OCTAHYDRO-.ALPHA.-(METHOXYMETHYLENE)-2-OXO-, METHYL ESTER, (.ALPHA.E,1S,6R,7S,8AS)-

C22H28N2O4 (384.2049)

Isorhynchophylline is a member of indolizines. It has a role as a metabolite. Isorhynchophylline is a natural product found in Uncaria tomentosa, Mitragyna inermis, and other organisms with data available. See also: Cats Claw (part of). A natural product found in Uncaria macrophylla. Isorhynchophylline is an alkaloid compound isolated from Uncaria. It can lower blood pressure, relax blood vessels, and protect nerves from damage caused by local ischemia. Isorhynchophylline is an alkaloid compound isolated from Uncaria. It can lower blood pressure, relax blood vessels, and protect nerves from damage caused by local ischemia.

16-Methoxy-2,3-dihydro-3-hydroxytabersonine

Methyl (1S,10R,12R,19S)-12-ethyl-10-hydroxy-5-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate

C22H28N2O4 (384.2049)

(6beta,7alpha,12beta,13beta)-7-Hydroxy-11,16-dioxo-8,14-apianadien-22,6-olide

10-hydroxy-7,13,13-trimethyl-4-(propan-2-yl)-18-oxapentacyclo[9.5.2.0¹,¹².0²,⁹.0⁴,⁸]octadeca-2(9),6-diene-3,5,17-trione

C23H28O5 (384.1937)

(6beta,7beta,12beta,13beta)-7-Hydroxy-11,16-dioxo-8,14-apianadien-22,6-olide is found in herbs and spices. (6beta,7beta,12beta,13beta)-7-Hydroxy-11,16-dioxo-8,14-apianadien-22,6-olide is isolated from sage. Isolated from sage. (6beta,7alpha,12beta,13beta)-7-Hydroxy-11,16-dioxo-8,14-apianadien-22,6-olide is found in herbs and spices.

Armillarivin

3-Formyl-6,6,7b-trimethyl-1H,2H,2ah,4ah,5H,6H,7H,7ah,7BH-cyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoic acid

C23H28O5 (384.1937)

Armillarivin is found in mushrooms. Armillarivin is a metabolite of Armillaria mellea (honey mushroom). Metabolite of Armillaria mellea (honey mushroom). Armillarivin is found in mushrooms.

Bortezomib

[(1R)-3-methyl-1-[(2S)-3-phenyl-2-(pyrazin-2-ylformamido)propanamido]butyl]boronic acid

C19H25BN4O4 (384.1969)

Bortezomib (originally PS-341 and marketed as Velcade by Millennium Pharmaceuticals) is the first therapeutic proteasome inhibitor to be tested in humans. It is approved in the U.S. for treating relapsed multiple myeloma and mantle cell lymphoma. In multiple myeloma, complete clinical responses have been obtained in patients with otherwise refractory or rapidly advancing disease. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XG - Proteasome inhibitors C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2160 - Proteasome Inhibitor D000970 - Antineoplastic Agents C471 - Enzyme Inhibitor

repaglinide aromatic amine

4-({[1-(2-aminophenyl)-3-methylbutyl]-C-hydroxycarbonimidoyl}methyl)-2-ethoxybenzoic acid

C22H28N2O4 (384.2049)

repaglinide aromatic amine is a metabolite of repaglinide. Repaglinide is for the treatment of type II diabetes. It is supplied by Novo Nordisk. It is sold in Japan by Dainippon Sumitomo Pharma. Repaglinide belongs to the meglitinide class of blood glucose-lowering drugs. (Wikipedia)

Isorhynchophylline

Methyl 2-{6-ethyl-2-hydroxy-3,5,6,7,8,8a-hexahydro-2H-spiro[indole-3,1-indolizine]-7-yl}-3-methoxyprop-2-enoic acid

C22H28N2O4 (384.2049)

[(2S,3As,7aS)-Octahydro-1-[[(1R,2R)-2-phenylcyclopropyl]carbonyl]-1H-indol-2-yl]-3-thiazolidinyl--methanone

C22H28N2O2S (384.1871)

Schiff base

N,N-bis({[(2-amino-4-ethyl-5-hydroxyphenyl)methylidene]amino})carbamimidate

C19H24N6O3 (384.191)

Corynoxine

methyl (E)-2-[(3S,6S,7S,8aS)-6-ethyl-2-oxospiro[1H-indole-3,1-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7-yl]-3-methoxyprop-2-enoate

C22H28N2O4 (384.2049)

Corynoxine is a member of indolizines. It has a role as a metabolite. Corynoxine is a natural product found in Mitragyna speciosa, Uncaria attenuata, and Uncaria macrophylla with data available. A natural product found in Uncaria macrophylla. Corynoxine, a tetracyclic oxindole alkaloid, is isolated from the hooks of Uncaria rhynchophylla. Corynoxine is a natural autophagy enhancer that promotes the clearance of alpha-synuclein via Akt/mTOR pathway[1]. Corynoxine, a tetracyclic oxindole alkaloid, is isolated from the hooks of Uncaria rhynchophylla. Corynoxine is a natural autophagy enhancer that promotes the clearance of alpha-synuclein via Akt/mTOR pathway[1]. Corynoxine B is a natural compound of indole alkaloids and a beclin-1-dependent autophagy inducer. Corynoxine B is a natural compound of indole alkaloids and a beclin-1-dependent autophagy inducer.

Corynoxine B

methyl (E)-2-[(3R,6S,7S,8aS)-6-ethyl-2-oxospiro[1H-indole-3,1-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7-yl]-3-methoxyprop-2-enoate

C22H28N2O4 (384.2049)

A natural product found in Uncaria macrophylla. Corynoxine B is a member of indolizines. It has a role as a metabolite. Corynoxine B is a natural product found in Mitragyna speciosa and Uncaria macrophylla with data available. Corynoxine B is a natural compound of indole alkaloids and a beclin-1-dependent autophagy inducer. Corynoxine B is a natural compound of indole alkaloids and a beclin-1-dependent autophagy inducer.

ACon1_001322

C22H28N2O4 (384.2049)

Voacangine hydroxyindolenine

7alpha-Hydroxyvoacangine indolenine

C22H28N2O4 (384.2049)

Rupicoline

C22H28N2O4 (384.2049)

10-Methoxy-17-epialloyohimbine

10-Methoxy-17-epi-alloyohimbine

C22H28N2O4 (384.2049)

Kopsinine T

(-)-12-Methoxykopsinaline

C22H28N2O4 (384.2049)

Deacetylcathovaline

C22H28N2O4 (384.2049)

2alpha-Anisoyloxy-9-oxoisoanhydrooplopanone

C23H28O5 (384.1937)

11-Methoxyhumantenine

C22H28N2O4 (384.2049)

10-Methoxy-alpha-yohimbine

C22H28N2O4 (384.2049)

11-Methoxyrauwolscine

11-Methoxy-alpha-yohimbine

C22H28N2O4 (384.2049)

16-Methoxy-2,3-dihydro-3hydro-3-hydroxytabersoine

C22H28N2O4 (384.2049)

12-Methoxycalanolide B

C23H28O5 (384.1937)

10-Methoxy-beta-yohimbine

C22H28N2O4 (384.2049)

11-Methoxyyohimbine

C22H28N2O4 (384.2049)

4MeC13SPC

C20H32O5S (384.197)

Literature spectrum; CONFIDENCE Identification confirmed with Reference Standard (Level 1); Digitised from figure: approximate intensities

3-(R)-hydroxyvoacangine

C22H28N2O4 (384.2049)

Excelsinine

C22H28N2O4 (384.2049)

16-acetoxy-17-methoxy-coryn-16-en-9-ol|Gambirin

C22H28N2O4 (384.2049)

C22H28N2O4

C22H28N2O4 (384.2049)

tamanolide P

C23H28O5 (384.1937)

18-hydroxy-17-methoxy-yohimbane-16-carboxylic acid methyl ester|Deserpidinsaeure-methylester|Deserpidsaeure-methylester|Deserpinsaeure-methylester|ent-18alpha-Hydroxy-17beta-methoxy-15beta-yohimban-16alpha-carbonsaeure-methylester|ent-18alpha-hydroxy-17beta-methoxy-15beta-yohimban-16alpha-carboxylic acid methyl ester|Methyl deserpidate

18-hydroxy-17-methoxy-yohimbane-16-carboxylic acid methyl ester|Deserpidinsaeure-methylester|Deserpidsaeure-methylester|Deserpinsaeure-methylester|ent-18alpha-Hydroxy-17beta-methoxy-15beta-yohimban-16alpha-carbonsaeure-methylester|ent-18alpha-hydroxy-17beta-methoxy-15beta-yohimban-16alpha-carboxylic acid methyl ester|Methyl deserpidate

C22H28N2O4 (384.2049)

(16E)-9-Hydroxy-17-methoxy-coryn-16-en-16-carbonsaeure-methylester|(16E)-9-hydroxy-17-methoxy-coryn-16-ene-16-carboxylic acid methyl ester|Gambirine

C22H28N2O4 (384.2049)

Ankaflavin

C23H28O5 (384.1937)

19-hydroxy-13-methoxy-ibogamine-18-carboxylic acid methyl ester|19-Hydroxy-isovoacangin|3-R/S-hydroxy-isovoacangine

C22H28N2O4 (384.2049)

Venenatine

C22H28N2O4 (384.2049)

C23H28O5

C23H28O5 (384.1937)

Vincine

C22H28N2O4 (384.2049)

16-Methoxyminovincinine

C22H28N2O4 (384.2049)

tricantin

C23H28O5 (384.1937)

(16S,19E)-N1-(hydroxymethyl)isositsirikine|methyl (2S)-2-[(2R,3E,12bS)-3-ethylidene-1,2,3,4,6,7,12,12b-octahydro-12-(hydroxymethyl)indolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate

C22H28N2O4 (384.2049)

Strychnorubigine

C22H28N2O4 (384.2049)

12-Methoxy-vincamin|14-hydroxy-12-methoxy-14,15-dihydro-eburnamenine-14-carboxylic acid methyl ester|Methoxy-12-vincamin

C22H28N2O4 (384.2049)

18-Hydroxycabucraline

C22H28N2O4 (384.2049)

11-Methoxy-.alpha.-yohimbine

C22H28N2O4 (384.2049)

1-(2-Hydroxy-6-methoxyphenyl)-9-(1,3-benzodioxol-5-yl)nonan-1-one

C23H28O5 (384.1937)

Cabucin

C22H28N2O4 (384.2049)

gliocladride B

C22H28N2O4 (384.2049)

12-Methyoxykopsinaline

C22H28N2O4 (384.2049)

deacetylvindorosine

C22H28N2O4 (384.2049)

Cylindrocarine, 1-formyl-

C22H28N2O4 (384.2049)

N(a)-Acetyl-11-methoxystrychnosplendine|Na-Acetyl-11-methoxystrychnosplendine

C22H28N2O4 (384.2049)

Diangoutengjian I

C22H28N2O4 (384.2049)

10-methoxy-3-epi-alpha-yohimbine

C22H28N2O4 (384.2049)

dactylolide

C23H28O5 (384.1937)

Lehualide H

C20H32O5S (384.197)

A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by methoxy groups at positions 3 and 4, a methyl group at position 5 and a 10-(acetylsulfanyl)decyl group at position 6. Isolated from the marine sponge of the genus Plakortis, it exhibits cytotoxicity against human promyeloid leukemic HL-60 cells.

phomoarcherin B

C23H28O5 (384.1937)

A natural product found in Phomopsis archeri.

(9S,9aR)-9-hydroxy-9a-methyl-3-octanoyl-6-((E)-prop-1-enyl)-9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one|monaphilol A

C23H28O5 (384.1937)

Penicolinate C

C22H28N2O4 (384.2049)

Methyl 11-methoxy-19-methyloxayohimban-16-carboxylate #

C22H28N2O4 (384.2049)

(Z)-10-demethoxy-12-hydroxygeissovelline

C22H28N2O4 (384.2049)

Isogambirine

C22H28N2O4 (384.2049)

7alpha-hydroxy-11,16-diketo-apian-8,14(15)-dien-(20,6)-olide

C23H28O5 (384.1937)

Foetidin

C23H28O5 (384.1937)

Henricine

C23H28O5 (384.1937)

2,6-dihydroxy-4-[(E)-7-hydroxy-3,7-dimethylocta-2-enyloxy]benzophenone

C23H28O5 (384.1937)

3R-Acetoxy, 2, 3-dihydro-Piptoporic acid

C23H28O5 (384.1937)

O-(4-Methoxybenzoyl)-2alpha-2-Hydroxy-1(10)-oplopene-4,9-dione

C23H28O5 (384.1937)

taepeenin D

C23H28O5 (384.1937)

Deflectin 1b

C23H28O5 (384.1937)

NCI60_002979

C23H28O5 (384.1937)

(-)-19S-voacangarine

C22H28N2O4 (384.2049)

anthopogochromene C

C23H28O5 (384.1937)

(19R)-1-acetyl-17,19-epoxy-11-methoxy-curan-12-ol|12-hydroxy-11-methoxy-spermostrychnine|12-Hydroxy-11-methoxyspermostrychnin

C22H28N2O4 (384.2049)

10-Methoxysitsirikine

C22H28N2O4 (384.2049)

jerantinine E

C22H28N2O4 (384.2049)

An indole alkaloid that is the 14-15-dihydro derivative of jerantinine A. Isolated from Tabernaemontana corymbosa, it exhibits cytotoxicity against human KB cells.

rhyncophylline

Rhynchophylline

C22H28N2O4 (384.2049)

Rhyncholphylline is an alkaloid compound isolated from Uncaria rhynchophyllum. It has high biological activity and is widely used in anti-inflammatory, neuroprotective and other research. Rhyncholphylline is an alkaloid compound isolated from Uncaria rhynchophyllum. It has high biological activity and is widely used in anti-inflammatory, neuroprotective and other research.

Bortezomib (Velcade)

C19H25BN4O4 (384.1969)

Enalaprilat Dihydrate

C18H28N2O7 (384.1896)

D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

Mitrinermine

Rhynchophylline

C22H28N2O4 (384.2049)

Perimethazine (oxide)

1-[3-(2-methoxyphenothiazin-10-yl)-2-methylpropyl]piperidin-4-ol

C22H28N2O2S (384.1871)

Voacristine

C22H28N2O4 (384.2049)

Annotation level-1

isorhynchophylline

C22H28N2O4 (384.2049)

Annotation level-1

7alpha-Voacangine hydroxyindolenine

C22H28N2O4 (384.2049)

Annotation level-1

Ala Pro Pro Thr

(2S,3R)-2-{[(2S)-1-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C17H28N4O6 (384.2009)

Ala Pro Thr Pro

(2S)-1-[(2S,3R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O6 (384.2009)

Ala Thr Pro Pro

(2S)-1-{[(2S)-1-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H28N4O6 (384.2009)

Pro Ala Pro Thr

(2S,3R)-3-hydroxy-2-{[(2S)-1-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanoyl]pyrrolidin-2-yl]formamido}butanoic acid

C17H28N4O6 (384.2009)

Pro Ala Thr Pro

(2S)-1-[(2S,3R)-3-hydroxy-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O6 (384.2009)

Pro Pro Ala Thr

(2S,3R)-3-hydroxy-2-[(2S)-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanamido]butanoic acid

C17H28N4O6 (384.2009)

Pro Pro Thr Ala

(2S)-2-[(2S,3R)-3-hydroxy-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanamido]propanoic acid

C17H28N4O6 (384.2009)

Pro Thr Ala Pro

(2S)-1-[(2S)-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O6 (384.2009)

Pro Thr Pro Ala

(2S)-2-{[(2S)-1-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C17H28N4O6 (384.2009)

Thr Ala Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H28N4O6 (384.2009)

Thr Pro Ala Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}propanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O6 (384.2009)

Thr Pro Pro Ala

(2S)-2-{[(2S)-1-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanoic acid

C17H28N4O6 (384.2009)

Trandolaprilat lactam (RU 51057)

C22H28N2O4 (384.2049)

Bortezomib

Bortezomib (PS-341)

C19H25BN4O4 (384.1969)

L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XG - Proteasome inhibitors C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2160 - Proteasome Inhibitor D000970 - Antineoplastic Agents C471 - Enzyme Inhibitor

(6beta,7alpha,12beta,13beta)-7-Hydroxy-11,16-dioxo-8,14-apianadien-22,6-olide

10-hydroxy-7,13,13-trimethyl-4-(propan-2-yl)-18-oxapentacyclo[9.5.2.0^{1,12}.0^{2,9}.0^{4,8}]octadeca-2(9),6-diene-3,5,17-trione

C23H28O5 (384.1937)

Armillarivin

3-formyl-6,6,7b-trimethyl-1H,2H,2aH,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoate

C23H28O5 (384.1937)

(1S,2S)-Bortezomib

C19H25BN4O4 (384.1969)

((R)-3-Methyl-1-((R)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)butyl)boronic acid

C19H25BN4O4 (384.1969)

1-BOC-4-(CARBOXY-NAPHTHALEN-2-YL-METHYL)-[1,4]DIAZEPANE

C22H28N2O4 (384.2049)

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N,N-bis(phenylmethyl)- (9CI)

C24H24N4O (384.195)

benzyl 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate

C20H25BN2O5 (384.1856)

(3-BOC-AMINO-AZETIDIN-1-YL)-PYRIDIN-3-YL-ACETICACID

C22H28N2O4 (384.2049)

(s)-1-cbz-amino-2-boc-amino-3-phenyl-propane

C22H28N2O4 (384.2049)

1,3-2,4-di(3,4-dimethylbenzylidene)xylitol

C23H28O5 (384.1937)

(4-BENZYL-MORPHOLIN-2-YL)-ACETICACIDMETHYLESTER

C22H28N2O4 (384.2049)

methyl 2-(2-(benzyloxycarbonylamino)-(1,3-d6-propan)-2-yl)-5-hydroxy-1-(methyl-d3)-6-oxo-1,6-dihydropyrimidine-4-carboxylate

C18H12D9N3O6 (384.1995)

Eplerenone Impurity 6

C23H28O5 (384.1937)

Boronic acid, B-[(1S)-3-Methyl-1-[[(2R)-1-oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)aMino]propyl]aMino]butyl]-

C19H25BN4O4 (384.1969)

2-Despiperidyl-2-amino Repaglinide

C22H28N2O4 (384.2049)

2,4-Diamino-5-methyl-6-[(3,4,5-trimethoxy-N-methylanilino)methyl]pyrido[2,3-D]pyrimidine

C19H24N6O3 (384.191)

rac-2-Despiperidyl-2-amino Repaglinide

C22H28N2O4 (384.2049)

6-[N-(1-Isopropyl-3,4-dihydro-7-isoquinolinyl)carbamyl]-2-naphthalenecarboxamidine

C24H24N4O (384.195)

Methyl 17-(1-hydroxyethyl)-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylate

C22H28N2O4 (384.2049)

Voacangine-7-hydroxyindolinine

C22H28N2O4 (384.2049)

[(2S,3As,7aS)-Octahydro-1-[[(1R,2R)-2-phenylcyclopropyl]carbonyl]-1H-indol-2-yl]-3-thiazolidinyl--methanone

C22H28N2O2S (384.1871)

3-Hydroxy-16-methoxy-2,3-dihydrotabersonine

C22H28N2O4 (384.2049)

Dehydroarmillyorsellinate

C23H28O5 (384.1937)

methyl (1R,10S,11R,12R,19R)-12-ethyl-10,11-dihydroxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate

C22H28N2O4 (384.2049)

Schiff base

C19H24N6O3 (384.191)

Perimetazine

1-[3-(2-methoxyphenothiazin-10-yl)-2-methylpropyl]piperidin-4-ol

C22H28N2O2S (384.1871)

C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

[4-(2,3-Dimethylphenyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone

C22H28N2O4 (384.2049)

(1S,5R)-3-[(3-fluorophenyl)methyl]-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane

C26H25FN2 (384.2002)

6-[4-[1-(2-hydroxycyclohexyl)-2H-tetrazol-1-ium-5-yl]butoxy]-1H-quinolin-2-one

C20H26N5O3+ (384.2036)

6-[4-[1-(4-hydroxycyclohexyl)-2H-tetrazol-1-ium-5-yl]butoxy]-1H-quinolin-2-one

C20H26N5O3+ (384.2036)

Ambap76-66-4

C22H28N2O4 (384.2049)

9H-Voacangine, 9-hydroxy-

C22H28N2O4 (384.2049)

Methyl (1S,10R,12R,19S)-12-ethyl-10-hydroxy-5-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate

C22H28N2O4 (384.2049)

[3-Methyl-1-[[1-oxo-2-[[oxo(2-pyrazinyl)methyl]amino]-3-phenylpropyl]amino]butyl]boronic acid

C19H25BN4O4 (384.1969)

ST 20:1;O2;S

C20H32O5S (384.197)

ST 23:6;O5

C23H28O5 (384.1937)

AR-M 1000390 (hydrochloride)

C23H29ClN2O (384.1968)

AR-M 1000390 hydrochloride is an exceptionally selective, potent δ opioid receptor agonist with an EC50 of 7.2±0.9 nM for δ agonist potency.

FASN-IN-3

C24H24N4O (384.195)

FASN-IN-3 is a fatty acid synthase (FASN) inhibitor extracted from patent US20170119786A1, compound 242A[1].

TVB-3166

C24H24N4O (384.195)

TVB-3166 is an orally-available, reversible, and selective fatty acid synthase (FASN) inhibitor with IC50s of 42 nM and 81 nM for biochemical FASN and cellular palmitate synthesis, respectively. TVB-3166 induces apoptosis, and inhibits in-vivo xenograft tumor growth[1].

methyl (1s,15r,17s,18s)-17-[(1s)-1-hydroxyethyl]-7-methoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

C22H28N2O4 (384.2049)

methyl 6-methoxy-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate

C22H28N2O4 (384.2049)

methyl (2z)-2-[(3s,6's,7'r,8'ar)-6'-ethyl-2-hydroxy-3',5',6',7',8',8'a-hexahydro-2'h-spiro[indole-3,1'-indolizin]-7'-yl]-3-methoxyprop-2-enoate

C22H28N2O4 (384.2049)

methyl 5-{8-[6-(methoxycarbonyl)pyridin-3-yl]octyl}pyridine-2-carboxylate

C22H28N2O4 (384.2049)

(1s,13r,14s,19r)-10-hydroxy-1,14,18,18-tetramethyl-2,6-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9-triene-7,17-dione

C23H28O5 (384.1937)

methyl (1s,15s,18r,19s,20r)-18-hydroxy-8-methoxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate

C22H28N2O4 (384.2049)

10-hydroxy-1,14,18,18-tetramethyl-2,6-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10-triene-7,17-dione

C23H28O5 (384.1937)

methyl (1s,15s,17s,18s)-17-[(1r)-1-hydroxyethyl]-7-methoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

C22H28N2O4 (384.2049)

methyl (1r,15s,18s,19s,20r)-18-hydroxy-6-methoxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate

C22H28N2O4 (384.2049)

methyl 17-hydroxy-6-methoxy-10,13-diazapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-3(11),4,6,8-tetraene-16-carboxylate

C22H28N2O4 (384.2049)

methyl (2e)-2-[(2s,3r,12bs)-3-ethyl-9-hydroxy-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate

C22H28N2O4 (384.2049)

methyl (2e)-2-[(6's,7's)-6'-ethyl-2-hydroxy-3',5',6',7',8',8'a-hexahydro-2'h-spiro[indole-3,1'-indolizin]-7'-yl]-3-methoxyprop-2-enoate

C22H28N2O4 (384.2049)

methyl (1s,15s,18r,19r,20s)-18-hydroxy-8-methoxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate

C22H28N2O4 (384.2049)

19-methoxy-10,10-dimethyl-9,11-dioxatetracyclo[15.3.1.1²,⁶.0⁸,¹²]docosa-1(20),2(22),3,5,17(21),18-hexaene-3,20-diol

C23H28O5 (384.1937)

methyl (1s,15s,18r,19s,20s)-18-hydroxy-8-methoxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate

C22H28N2O4 (384.2049)

12-methoxy-6,6,10,11-tetramethyl-4-propyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

C23H28O5 (384.1937)

methyl (1s,9r,16r,18r,21s)-18-hydroxy-4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-18-carboxylate

C22H28N2O4 (384.2049)

9-decanoyl-3,6a-dimethylfuro[2,3-h]isochromene-6,8-dione

C23H28O5 (384.1937)

methyl (1s,15r,18s,19r,20s)-18-hydroxy-7-methoxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate

C22H28N2O4 (384.2049)

3-[(1s,12s,13r,14r)-13-(hydroxymethyl)-3,16-dimethyl-3,16-diazatetracyclo[10.3.1.0²,¹⁰.0⁴,⁹]hexadeca-2(10),4,6,8-tetraen-14-yl]-4-oxopentanoic acid

C22H28N2O4 (384.2049)

methyl (2e)-2-[(6'r,7's,8'as)-6'-ethyl-2-hydroxy-3',5',6',7',8',8'a-hexahydro-2'h-spiro[indole-3,1'-indolizin]-7'-yl]-3-methoxyprop-2-enoate

C22H28N2O4 (384.2049)

(1r,2e,8z,10z,14z,17r)-3,11-dimethyl-19-methylidene-7,13-dioxo-6,21-dioxabicyclo[15.3.1]henicosa-2,8,10,14-tetraene-5-carbaldehyde

C23H28O5 (384.1937)

(1r,4s,8r,10r,11s,12s)-10-hydroxy-4-isopropyl-7,13,13-trimethyl-18-oxapentacyclo[9.5.2.0¹,¹².0²,⁹.0⁴,⁸]octadeca-2(9),6-diene-3,5,17-trione

C23H28O5 (384.1937)

methyl (1s,15s,18r,19s,20r)-18-hydroxy-6-methoxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate

C22H28N2O4 (384.2049)

10-methoxycathafolinen(4)-oxide

C22H28N2O4 (384.2049)

{"Ingredient_id": "HBIN000166","Ingredient_name": "10-methoxycathafolinen(4)-oxide","Alias": "NA","Ingredient_formula": "C22H28N2O4","Ingredient_Smile": "CC=C1C[N+]2(CCC34C(C1CC2C3N(C5=C4C=C(C=C5)OC)C)C(=O)OC)[O-]","Ingredient_weight": "384.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13872","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101727479","DrugBank_id": "NA"}

11-methoxyhumantenine

Humantenine, 11-methoxy-; 93914-74-0; N-Methylhumantenirine

C22H28N2O4 (384.2049)

{"Ingredient_id": "HBIN000467","Ingredient_name": "11-methoxyhumantenine","Alias": "Humantenine, 11-methoxy-; 93914-74-0; N-Methylhumantenirine","Ingredient_formula": "C22H28N2O4","Ingredient_Smile": "CC=C1CN(C2CC3(C4CC1C2CO4)C5=C(C=C(C=C5)OC)N(C3=O)OC)C","Ingredient_weight": "384.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT16506","TCMID_id": "13941","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44583832","DrugBank_id": "NA"}

19-epivoacristine

19-epi-voacristine

C22H28N2O4 (384.2049)

{"Ingredient_id": "HBIN002184","Ingredient_name": "19-epivoacristine","Alias": "19-epi-voacristine","Ingredient_formula": "C22H28N2O4","Ingredient_Smile": "CC(C1CC2CC3(C1N(C2)CCC4=C3NC5=C4C=C(C=C5)OC)C(=O)OC)O","Ingredient_weight": "384.47","OB_score": "NA","CAS_id": "6883-77-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9255;19375","PubChem_id": "56842093","DrugBank_id": "NA"}

2,6-dihydroxy-4-[(e)-7-hydroxy-3,7-dimethyl-octa-2-enyloxy]benzophenone

C23H28O5 (384.1937)

{"Ingredient_id": "HBIN004881","Ingredient_name": "2,6-dihydroxy-4-[(e)-7-hydroxy-3,7-dimethyl-octa-2-enyloxy]benzophenone","Alias": "NA","Ingredient_formula": "C23H28O5","Ingredient_Smile": "CC(=CCOC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O)CCCC(C)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5908","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

9-methoxy-3-epi-α-yohimbine

C22H28N2O4 (384.2049)

{"Ingredient_id": "HBIN014126","Ingredient_name": "9-methoxy-3-epi-\u03b1-yohimbine","Alias": "NA","Ingredient_formula": "C22H28N2O4","Ingredient_Smile": "COC1=CC=CC2=C1C3=C(N2)C4CC5C(CCC(C5C(=O)OC)O)CN4CC3","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14101","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

alstovenine

C22H28N2O4 (384.2049)

{"Ingredient_id": "HBIN015778","Ingredient_name": "alstovenine","Alias": "NA","Ingredient_formula": "C22H28N2O4","Ingredient_Smile": "COC1=CC=CC2=C1C3=C(N2)C4CC5C(CCC(C5C(=O)OC)O)CN4CC3","Ingredient_weight": "384.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1007","TCMSP_id": "NA","TCM_ID_id": "6852;21529;21530","PubChem_id": "199742","DrugBank_id": "NA"}