Exact Mass: 384.1968294

Exact Mass Matches: 384.1968294

Found 500 metabolites which its exact mass value is equals to given mass value 384.1968294, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 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 (384.20489680000003)

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 (384.20489680000003)

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 (384.20489680000003)

Diafenthiuron

N-tert-butyl-N-[4-phenoxy-2,6-bis(propan-2-yl)phenyl]carbamimidothioic acid

C23H32N2OS (384.2235222)

Roxatidine acetate hydrochloride

C19H29ClN2O4 (384.18157440000004)

C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists Roxatidine Acetate Hydrochloride is a potent, selective, competitive and orally active histamine H2-receptor antagonist. Roxatidine Acetate Hydrochloride has antisecretory potency against gastric acid secretion. Roxatidine Acetate Hydrochloride can also suppress inflammatory responses and can be used for gastric and duodenal ulcers research. Roxatidine Acetate Hydrochloride has antitumor activity[1][2][3].

Artesunate

BUTANEDIOIC ACID, MONO(DECAHYDRO-3,6,9-TRIMETHYL-3,12-EPOXY-12H-PYRANO(4,3-J)-1,2-BENZODIOXEPIN-10-YL) ESTER, (3R-(3.ALPHA.,5A.BETA.,6.BETA.,8A.BETA.,9.ALPHA.,10.BETA.,12.BETA.,12AR*))-

C19H28O8 (384.1784088)

Artesunate is an artemisinin derivative that is the hemisuccinate ester of the lactol resulting from the reduction of the lactone carbonyl group of artemisinin. It is used, generally as the sodium salt, for the treatment of malaria. It has a role as an antimalarial, a ferroptosis inducer and an antineoplastic agent. It is an artemisinin derivative, a sesquiterpenoid, a dicarboxylic acid monoester, a cyclic acetal, a semisynthetic derivative and a hemisuccinate. Artesunate is indicated for the initial treatment of severe malaria. The World Health Organization recommends artesunate as first line treatment for severe malaria. Artesunate was developed out of a need for a more hydrophilic derivative of [artemisinin]. Artesunate was granted FDA approval on 26 May 2020. Artesunic acid is a natural product found in Artemisia apiacea, Acronychia pubescens, and Artemisia carvifolia with data available. Artesunate is a water-soluble, semi-synthetic derivative of the sesquiterpine lactone artemisinin with anti-malarial, anti-schistosomiasis, antiviral, and potential anti-neoplastic activities. Upon hydrolysis of artesunates active endoperoxide bridge moiety by liberated heme in parasite-infected red blood cells, reactive oxygen species and carbon-centered radicals form, which have been shown to damage and kill parasitic organisms. Additionally, in vitro studies demonstrate that this agent induces DNA breakage in a dose-dependent manner. Artesunate has also been shown to stimulate cell differentiation, arrest the cell cycle in the G1 and G2/M phases, inhibit cell proliferation, and induce apoptosis through mitochondrial and caspase signaling pathways. Artemisinin is isolated from the plant Artemisia annua. artesunate is a mineral. A water-soluble, semi-synthetic derivative of the sesquiterpene lactone artemisinin with anti-malarial, anti-schistosomiasis, antiviral, and potential anti-neoplastic activities Artesunate is part of the artemisinin group of drugs that treat malaria. It is a semi-synthetic derivative of artemisinin that is water-soluble and may, therefore, be given by injection. It is on the World Health Organizations List of Essential Medicines, the most effective and safe medicines needed in a health system (DrugBank). P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BE - Artemisinin and derivatives, plain D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides D000970 - Antineoplastic Agents Artesunate is an inhibitor of both STAT-3 and exported protein 1 (EXP1). Artesunate is an inhibitor of both STAT-3 and exported protein 1 (EXP1).

Cinnzeylanol

3,7,10-trimethyl-11-(propan-2-yl)-15-oxapentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadecane-2,6,9,11,13,14-hexol

C20H32O7 (384.2147922)

Constituent of the dried bark of Cinnamomum zeylanicum (cinnamon) and of Cinnamomum cassia (Chinese cinnamon) [CCD]. Cinnzeylanol is found in chinese cinnamon, ceylon cinnamon, and herbs and spices. Cinnzeylanol is found in ceylan cinnamon. Cinnzeylanol is a constituent of the dried bark of Cinnamomum zeylanicum (cinnamon) and of Cinnamomum cassia (Chinese cinnamon)

(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 (384.1936638)

(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 (384.1936638)

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 (384.19687600000003)

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

20-Trihydroxy-leukotriene-B4

(5R,6Z,8E,10E,12S,14Z)-5,12,20,20,20-pentahydroxyicosa-6,8,10,14-tetraenoic acid

C20H32O7 (384.2147922)

20-trihydroxy-leukotriene-B4 is the metabolite of lipid omega-oxidation of leukotriene B4 (LTB4). LTB4 is the major metabolite in neutrophil polymorphonuclear leukocytes. Omega-oxidation is the major pathway for the catabolism of leukotriene B4 in human polymorphonuclear leukocytes. Leukotrienes are metabolites of arachidonic acid derived from the action of 5-LO (5-lipoxygenase). The immediate product of 5-LO is LTA4 (leukotriene A4), which is enzymatically converted into either LTB4 (leukotriene B4) by LTA4 hydrolase or LTC4 (leukotriene C4) by LTC4 synthase. The regulation of leukotriene production occurs at various levels, including expression of 5-LO, translocation of 5-LO to the perinuclear region, and phosphorylation to either enhance or inhibit the activity of 5-LO. Biologically active LTB4 is metabolized by omega-oxidation carried out by specific cytochrome P450s (CYP4F) followed by beta-oxidation from the omega-carboxy position and after CoA ester formation (PMID: 7649996, 17623009, 2853166, 6088485). Leukotrienes are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. 20-trihydroxy-leukotriene-B4 is the metabolite of lipid omega-oxidation of leukotriene B4 (LTB4). LTB4 is the major metabolite in neutrophil polymorphonuclear leukocytes. Omega-oxidation is the major pathway for the catabolism of leukotriene B4 in human polymorphonuclear leukocytes. Leukotrienes are metabolites of arachidonic acid derived from the action of 5-LO (5-lipoxygenase). The immediate product of 5-LO is LTA4 (leukotriene A4), which is enzymatically converted into either LTB4 (leukotriene B4) by LTA4 hydrolase or LTC4 (leukotriene C4) by LTC4 synthase. The regulation of leukotriene production occurs at various levels, including expression of 5-LO, translocation of 5-LO to the perinuclear region and phosphorylation to either enhance or inhibit the activity of 5-LO. Biologically active LTB4 is metabolized by w-oxidation carried out by specific cytochrome P450s (CYP4F) followed by beta-oxidation from the w-carboxy position and after CoA ester formation. (PMID: 7649996, 17623009, 2853166, 6088485)

repaglinide aromatic amine

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

C22H28N2O4 (384.20489680000003)

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)

1-(2-(4-Morpholinyl)ethyl)-3-(1-naphthoyl) indole

1-[2-(morpholin-4-yl)ethyl]-3-(naphthalene-1-carbonyl)-1H-indole

C25H24N2O2 (384.18376839999996)

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 (384.20489680000003)

Istradefylline

8-[2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-7-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C20H24N4O4 (384.1797464)

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

C22H28N2O2S (384.1871388)

1,5-Dihydroxy-4,8-bis[2-(methylamino)ethylamino]anthracene-9,10-dione

1,5-dihydroxy-4,8-bis({[2-(methylamino)ethyl]amino})-9,10-dihydroanthracene-9,10-dione

C20H24N4O4 (384.1797464)

Schiff base

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

C19H24N6O3 (384.19097939999995)

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 (384.20489680000003)

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 (384.20489680000003)

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 (384.20489680000003)

Voacangine hydroxyindolenine

7alpha-Hydroxyvoacangine indolenine

C22H28N2O4 (384.20489680000003)

Rupicoline

C22H28N2O4 (384.20489680000003)

10-Methoxy-17-epialloyohimbine

10-Methoxy-17-epi-alloyohimbine

C22H28N2O4 (384.20489680000003)

Kopsinine T

(-)-12-Methoxykopsinaline

C22H28N2O4 (384.20489680000003)

Jatamanvaltrate M

C19H28O8 (384.1784088)

Deacetylcathovaline

C22H28N2O4 (384.20489680000003)

Perseanol

C20H32O7 (384.2147922)

2alpha-Anisoyloxy-9-oxoisoanhydrooplopanone

C23H28O5 (384.1936638)

N-Methylphoebine

C22H26NO5+ (384.18108860000007)

11-Methoxyhumantenine

C22H28N2O4 (384.20489680000003)

10-Methoxy-alpha-yohimbine

C22H28N2O4 (384.20489680000003)

11-Methoxyrauwolscine

11-Methoxy-alpha-yohimbine

C22H28N2O4 (384.20489680000003)

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

C22H28N2O4 (384.20489680000003)

12-Methoxycalanolide B

C23H28O5 (384.1936638)

10-Methoxy-beta-yohimbine

C22H28N2O4 (384.20489680000003)

11-Methoxyyohimbine

C22H28N2O4 (384.20489680000003)

QUCHIC

C25H24N2O2 (384.18376839999996)

103610-04-4

C25H24N2O2 (384.18376839999996)

UNII-2S7HG56F8W

C23H29FN2O2 (384.22129459999996)

2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-

C25H24N2O2 (384.18376839999996)

CHEMBL1836562

C21H25ClN4O (384.171679)

4MeC13SPC

C20H32O5S (384.1970342)

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

Excoecarioside B

C19H28O8 (384.1784088)

C19H28O8

C19H28O8 (384.1784088)

3,4-di-epi-odonticinin

C20H32O7 (384.2147922)

3-(R)-hydroxyvoacangine

C22H28N2O4 (384.20489680000003)

Excelsinine

C22H28N2O4 (384.20489680000003)

eufoboetol

C20H32O7 (384.2147922)

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

C22H28N2O4 (384.20489680000003)

(6S,9R)-roseoside

C20H32O7 (384.2147922)

C22H28N2O4

C22H28N2O4 (384.20489680000003)

tamanolide P

C23H28O5 (384.1936638)

(1alpha,2beta,3beta.5beta.6beta,7alpha,10alpha,14beta,16alpha)-2,3-Epoxy-5,6,7,10,14,16-grayanotoxanexol|Pieristoxin H|pieritoxin H

C20H32O7 (384.2147922)

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 (384.20489680000003)

(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 (384.20489680000003)

Ankaflavin

C23H28O5 (384.1936638)

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

C22H28N2O4 (384.20489680000003)

C20H32O7

C20H32O7 (384.2147922)

Venenatine

C22H28N2O4 (384.20489680000003)

C23H28O5

C23H28O5 (384.1936638)

Vincine

C22H28N2O4 (384.20489680000003)

16-Methoxyminovincinine

C22H28N2O4 (384.20489680000003)

tricantin

C23H28O5 (384.1936638)

1beta,6alpha-dihydroxy-8alpha-(3-hydroxy-isobutanoyloxy)-11-carboxymethyl-eudesm-11(13)-en-4-one

C19H28O8 (384.1784088)

Icariside B2

C20H32O7 (384.2147922)

C26H28N2O

C26H28N2O (384.2201518)

(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 (384.20489680000003)

Strychnorubigine

C22H28N2O4 (384.20489680000003)

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

C22H28N2O4 (384.20489680000003)

18-Hydroxycabucraline

C22H28N2O4 (384.20489680000003)

11-Methoxy-.alpha.-yohimbine

C22H28N2O4 (384.20489680000003)

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

C23H28O5 (384.1936638)

Cabucin

C22H28N2O4 (384.20489680000003)

gliocladride B

C22H28N2O4 (384.20489680000003)

12-Methyoxykopsinaline

C22H28N2O4 (384.20489680000003)

deacetylvindorosine

C22H28N2O4 (384.20489680000003)

3alpha-(2,3-epoxy-2-methylbutyryloxy)-4alpha,7alpha,11-trihydroxyeudesman-8-one

C20H32O7 (384.2147922)

Cylindrocarine, 1-formyl-

C22H28N2O4 (384.20489680000003)

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

C22H28N2O4 (384.20489680000003)

Diangoutengjian I

C22H28N2O4 (384.20489680000003)

10-methoxy-3-epi-alpha-yohimbine

C22H28N2O4 (384.20489680000003)

dactylolide

C23H28O5 (384.1936638)

blumeaene K

C20H32O7 (384.2147922)

Lehualide H

C20H32O5S (384.1970342)

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 (384.1936638)

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 (384.1936638)

jatamanvaltrate N

C19H28O8 (384.1784088)

Penicolinate C

C22H28N2O4 (384.20489680000003)

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

C22H28N2O4 (384.20489680000003)

(1S,3R,5R,7aR)-4-[(acetoxy)methyl]-1,3,5,7a-tetrahydro-7-(hydroxymethyl)-3,5-dimethoxycyclopenta[c]pyran-1-yl 3-methylbutanoate|jatairidoids A

C19H28O8 (384.1784088)

(Z)-10-demethoxy-12-hydroxygeissovelline

C22H28N2O4 (384.20489680000003)

Isogambirine

C22H28N2O4 (384.20489680000003)

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

C23H28O5 (384.1936638)

Foetidin

C23H28O5 (384.1936638)

Henricine

C23H28O5 (384.1936638)

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

C23H28O5 (384.1936638)

annonidine E

C26H28N2O (384.2201518)

3-O-acetyl-4,5-O-(3-methylvaleryl)-and propionylshikimic acid methyl ester|3-O-acetyl-4,5-O-<3-methylvaleryl>-and propionylshikimic acid methyl ester

C19H28O8 (384.1784088)

(6R,11S,13S)-6,11,13-trihydroxy-2,3-seco-14-labden-2,8-olid-3-oic acid|rhizophorin A

C20H32O7 (384.2147922)

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

C23H28O5 (384.1936638)

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

C23H28O5 (384.1936638)

taepeenin D

C23H28O5 (384.1936638)

Deflectin 1b

C23H28O5 (384.1936638)

euphoreppinol

C20H32O7 (384.2147922)

NCI60_002979

C23H28O5 (384.1936638)

(-)-19S-voacangarine

C22H28N2O4 (384.20489680000003)

anthopogochromene C

C23H28O5 (384.1936638)

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

C22H28N2O4 (384.20489680000003)

10-Methoxysitsirikine

C22H28N2O4 (384.20489680000003)

jerantinine E

C22H28N2O4 (384.20489680000003)

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

His Gln Thr

C15H24N6O6 (384.1757244)

His Thr Gln

C15H24N6O6 (384.1757244)

Thr His Gln

C15H24N6O6 (384.1757244)

Thr Gln His

C15H24N6O6 (384.1757244)

Gln Thr His

C15H24N6O6 (384.1757244)

Lys Thr His

C16H28N6O5 (384.2121078)

threonylhistidyllysine

C16H28N6O5 (384.2121078)

Thr Lys His

C16H28N6O5 (384.2121078)

histidylthreonyllysine

C16H28N6O5 (384.2121078)

JWH 200 2-naphthyl isomer

C25H24N2O2 (384.18376839999996)

rhyncophylline

Rhynchophylline

C22H28N2O4 (384.20489680000003)

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 (384.19687600000003)

Enalaprilat Dihydrate

C18H28N2O7 (384.1896418)

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

Roxatidine acetate HCl

Roxatidine acetate hydrochloride

C19H29ClN2O4 (384.18157440000004)

Roxatidine Acetate Hydrochloride is a potent, selective, competitive and orally active histamine H2-receptor antagonist. Roxatidine Acetate Hydrochloride has antisecretory potency against gastric acid secretion. Roxatidine Acetate Hydrochloride can also suppress inflammatory responses and can be used for gastric and duodenal ulcers research. Roxatidine Acetate Hydrochloride has antitumor activity[1][2][3].

Artesunate

4-oxo-4-{[(5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl]oxy}butanoic acid

C19H28O8 (384.1784088)

P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BE - Artemisinin and derivatives, plain D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents Artesunate is an inhibitor of both STAT-3 and exported protein 1 (EXP1). Artesunate is an inhibitor of both STAT-3 and exported protein 1 (EXP1).

MMV688410

C21H25N4OCl (384.171679)

Mitrinermine

Rhynchophylline

C22H28N2O4 (384.20489680000003)

Perimethazine (oxide)

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

C22H28N2O2S (384.1871388)

Voacristine

C22H28N2O4 (384.20489680000003)

Annotation level-1

isorhynchophylline

C22H28N2O4 (384.20489680000003)

Annotation level-1

7alpha-Voacangine hydroxyindolenine

C22H28N2O4 (384.20489680000003)

Annotation level-1

Ala Ala His Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C15H24N6O6 (384.1757244)

Ala Ala Ser His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H24N6O6 (384.1757244)

Ala Gly His Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoic acid

C15H24N6O6 (384.1757244)

Ala Gly Thr His

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H24N6O6 (384.1757244)

Ala His Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-hydroxypropanoic acid

C15H24N6O6 (384.1757244)

Ala His Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxybutanoic acid

C15H24N6O6 (384.1757244)

Ala His Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]propanoic acid

C15H24N6O6 (384.1757244)

Ala His Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]acetic acid

C15H24N6O6 (384.1757244)

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 (384.2008748)

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 (384.2008748)

Ala Ser Ala His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H24N6O6 (384.1757244)

Ala Ser His Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C15H24N6O6 (384.1757244)

Ala Thr Gly His

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C15H24N6O6 (384.1757244)

Ala Thr His Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C15H24N6O6 (384.1757244)

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 (384.2008748)

Gly Ala His Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoic acid

C15H24N6O6 (384.1757244)

Gly Ala Thr His

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H24N6O6 (384.1757244)

Gly His Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-hydroxybutanoic acid

C15H24N6O6 (384.1757244)

Gly His Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]propanoic acid

C15H24N6O6 (384.1757244)

Gly Thr Ala His

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H24N6O6 (384.1757244)

Gly Thr His Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C15H24N6O6 (384.1757244)

His Ala Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]propanamido]-3-hydroxypropanoic acid

C15H24N6O6 (384.1757244)

His Ala Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]acetamido}-3-hydroxybutanoic acid

C15H24N6O6 (384.1757244)

His Ala Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-hydroxypropanamido]propanoic acid

C15H24N6O6 (384.1757244)

His Ala Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-hydroxybutanamido]acetic acid

C15H24N6O6 (384.1757244)

His Gly Ala Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}propanamido]-3-hydroxybutanoic acid

C15H24N6O6 (384.1757244)

His Gly Thr Ala

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxybutanamido]propanoic acid

C15H24N6O6 (384.1757244)

His Ser Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]propanamido]propanoic acid

C15H24N6O6 (384.1757244)

His Thr Ala Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]propanamido]acetic acid

C15H24N6O6 (384.1757244)

His Thr Gly Ala

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]acetamido}propanoic acid

C15H24N6O6 (384.1757244)

Benzhydrylpiperazine

C26H28N2O (384.2201518)

Cinnarizine-N-Oxide

C26H28N2O (384.2201518)

Thr His Lys

C16H28N6O5 (384.2121078)

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 (384.2008748)

Pro Ala Thr Pro

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

C17H28N4O6 (384.2008748)

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 (384.2008748)

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 (384.2008748)

Pro Thr Ala Pro

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

C17H28N4O6 (384.2008748)

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 (384.2008748)

His Lys Thr

C16H28N6O5 (384.2121078)

Ser Ala Ala His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H24N6O6 (384.1757244)

Ser Ala His Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C15H24N6O6 (384.1757244)

His Thr Lys

C16H28N6O5 (384.2121078)

Ser His Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]propanoic acid

C15H24N6O6 (384.1757244)

Lys His Thr

C16H28N6O5 (384.2121078)

Thr Ala Gly His

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C15H24N6O6 (384.1757244)

Thr Ala His Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C15H24N6O6 (384.1757244)

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 (384.2008748)

Gln His Thr

C15H24N6O6 (384.1757244)

Thr Gly Ala His

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H24N6O6 (384.1757244)

Thr Gly His Ala

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C15H24N6O6 (384.1757244)

Thr His Ala Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]acetic acid

C15H24N6O6 (384.1757244)

Thr His Gly Ala

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}propanoic acid

C15H24N6O6 (384.1757244)

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 (384.2008748)

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 (384.2008748)

Trandolaprilat lactam (RU 51057)

C22H28N2O4 (384.20489680000003)

JWH-200

[1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-1-naphthalenyl-methanone

C25H24N2O2 (384.18376839999996)

Bortezomib

Bortezomib (PS-341)

C19H25BN4O4 (384.19687600000003)

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 (384.1936638)

Cinnzeylanol

3,7,10-trimethyl-11-(propan-2-yl)-15-oxapentacyclo[7.5.1.0^{1,6}.0^{7,13}.0^{10,14}]pentadecane-2,6,9,11,13,14-hexol

C20H32O7 (384.2147922)

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 (384.1936638)

FA 20:4;O5

(5R,6Z,8E,10E,12S,14Z)-5,12,20,20,20-pentahydroxyicosa-6,8,10,14-tetraenoic acid

C20H32O7 (384.2147922)

Berkeleylactone E

4-[[(3E,5R,6S,16R)-5-hydroxy-16-methyl-2-oxo-1-oxacyclohexadec-3-en-6-yl]oxy]-4-oxobutanoic acid

C20H32O7 (384.2147922)

Berkeleylactone K

4-[[(3E,5R,6S,16R)-6-hydroxy-16-methyl-2-oxo-1-oxacyclohexadec-3-en-5-yl]oxy]-4-oxobutanoic acid

C20H32O7 (384.2147922)

N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide

C25H24N2O2 (384.18376839999996)

2-[N-(2-acetyloxyethyl)-3-benzamidoanilino]ethyl acetate

C21H24N2O5 (384.1685134)

(1S,2S)-Bortezomib

C19H25BN4O4 (384.19687600000003)

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

C19H25BN4O4 (384.19687600000003)

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

C22H28N2O4 (384.20489680000003)

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

C24H24N4O (384.19500139999997)

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

C20H25BN2O5 (384.18564299999997)

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

C22H28N2O4 (384.20489680000003)

Tetrakis(1-methoxy-2-propanyl) orthosilicate

C16H36O8Si (384.2179336)

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

C22H28N2O4 (384.20489680000003)

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

C23H28O5 (384.1936638)

bis[3-(trimethoxysilyl)propyl]ethylene diamine

C14H36N2O6Si2 (384.21117960000004)

5-CYCLOPROPYLPYRIDIN-2-AMINE

C25H24N2O2 (384.18376839999996)

rac-Des(4-cyclohexyl-L-proline) Fosinopril Acetic Acid

C19H29O6P (384.1701664)

Hsdb 7458

C19H28O8 (384.1784088)

4-Fluorophenyl 4-(trans-4-propylcyclohexyl carbonyloxy)benzoate

C23H25FO4 (384.1736782)

(S)-2,4-DIACETOXY-1-BROMOBUTANE

C25H24N2O2 (384.18376839999996)

TERT-BUTYL 4-((3-(CYCLOPROPYLAMINO)QUINOXALIN-2-YL)OXY)PIPERIDINE-1-CARBOXYLATE

C21H28N4O3 (384.2161298)

Istradefylline

C20H24N4O4 (384.1797464)

D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent N - Nervous system > N04 - Anti-parkinson drugs Istradefylline is a very potent, selective and orally active adenosine A2A receptor antagonist with Ki of 2.2 nM in experimental models of Parkinson's disease.

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

C22H28N2O4 (384.20489680000003)

Lixazinone

C21H28N4O3 (384.2161298)

Toldimphos sodium trihydrate

C20H24N4O4 (384.1797464)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]-N-(2-methylpropyl)- (9CI)

C21H25FN4S (384.1783862)

ML 323

C23H24N6 (384.20623439999997)

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

C18H12D9N3O6 (384.199523202)

(S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-4-morpholinobutanoic acid

C17H28N4O4S (384.18311680000005)

Eplerenone Impurity 6

C23H28O5 (384.1936638)

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

C19H25BN4O4 (384.19687600000003)

(S)-Valganciclovir DiMethyl Ether IMpurityDISCONTINUED

C15H24N6O6 (384.1757244)

(3aS,3aS,8aR,8aR)-2,2-Cyclopentylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

C25H24N2O2 (384.18376839999996)

L-Phenylalanine, N-[(2R,3R)-3-methoxy-2-methyl-1-oxo-3-(2S)-2-pyrrolidinylpropyl]-, methyl ester, monohydrochloride (9CI)

C19H29ClN2O4 (384.18157440000004)

Tetrakis(2-ethoxyethyl) orthosilicate

C16H36O8Si (384.2179336)

6-O-(TERT-BUTYLDIPHENYLSILYL)-D-GLUCAL

C22H28O4Si (384.1756768)

2,2,2-TRIFLUORO-1-(4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PIPERAZIN-1-YL)ETHANONE

C18H24BF3N2O3 (384.18319799999995)

2-Despiperidyl-2-amino Repaglinide

C22H28N2O4 (384.20489680000003)

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

C19H24N6O3 (384.19097939999995)

rac-2-Despiperidyl-2-amino Repaglinide

C22H28N2O4 (384.20489680000003)

(2E,8R)-8-({3,6-dideoxy-4-O-[(2E)-2-methylbut-2-enoyl]-alpha-L-arabino-hexopyranosyl}oxy)non-2-enoic acid

C20H32O7 (384.2147922)

L-Histidyl-L-lysyl-L-threonine

C16H28N6O5 (384.2121078)

3-(5-{[4-(Aminomethyl)piperidin-1-Yl]methyl}-1h-Indol-2-Yl)-1h-Indazole-6-Carbonitrile

C23H24N6 (384.20623439999997)

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

C24H24N4O (384.19500139999997)

(2s)-1-(6h-Indol-3-Yl)-3-{[5-(7h-Pyrazolo[3,4-C]pyridin-5-Yl)pyridin-3-Yl]oxy}propan-2-Amine

C22H20N6O (384.169851)

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 (384.20489680000003)

Voacangine-7-hydroxyindolinine

C22H28N2O4 (384.20489680000003)

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

C22H28N2O2S (384.1871388)

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

C22H28N2O4 (384.20489680000003)

Dehydroarmillyorsellinate

C23H28O5 (384.1936638)

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 (384.20489680000003)

Schiff base

C19H24N6O3 (384.19097939999995)

Perimetazine

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

C22H28N2O2S (384.1871388)

C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

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

C22H28N2O4 (384.20489680000003)

Blumeaene K, (rel)-

C20H32O7 (384.2147922)

A natural product found in Blumea balsamifera.

Thr-His-Lys

C16H28N6O5 (384.2121078)

(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-3-methyl-N-[(2S)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]butanamide

C21H28N4O3 (384.2161298)

4-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]benzofuro[3,2-d]pyrimidine

C22H20N6O (384.169851)

2-[(2-amino-1-oxopropyl)amino]-3-methyl-N-[1-(1-naphthalenylamino)-1-oxopropan-2-yl]butanamide

C21H28N4O3 (384.2161298)

His-Thr-Lys

C16H28N6O5 (384.2121078)

Thr-Lys-His

C16H28N6O5 (384.2121078)

1-[(3aS,4S,9bR)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone

C22H25FN2O3 (384.1849112)

1-[(3aR,4R,9bS)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone

C22H25FN2O3 (384.1849112)

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

C26H25FN2 (384.20016619999996)

(2S,3S,3aR,9bR)-3-(hydroxymethyl)-6-oxo-1-propyl-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester

C20H24N4O4 (384.1797464)

(2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-1-propyl-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester

C20H24N4O4 (384.1797464)

(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C21H28N4O3 (384.2161298)

2-fluoro-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzamide

C22H25FN2O3 (384.1849112)

N-[[(2S,3R,4R)-1-acetyl-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide

C22H25FN2O3 (384.1849112)

1-[(3aR,4S,9bS)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone

C22H25FN2O3 (384.1849112)

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

C26H28N2O (384.2201518)

2-fluoro-N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzamide

C22H25FN2O3 (384.1849112)

2-fluoro-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzamide

C22H25FN2O3 (384.1849112)

N-[[(2R,3S,4S)-1-acetyl-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide

C22H25FN2O3 (384.1849112)

N-[[(2R,3R,4S)-1-acetyl-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide

C22H25FN2O3 (384.1849112)

1-[(3aS,4R,9bR)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone

C22H25FN2O3 (384.1849112)

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

C26H28N2O (384.2201518)

Gln-Thr-His

C15H24N6O6 (384.1757244)

Lys-Thr-His

C16H28N6O5 (384.2121078)

Gln-His-Thr

C15H24N6O6 (384.1757244)

His-Gln-Thr

C15H24N6O6 (384.1757244)

His-Thr-Gln

C15H24N6O6 (384.1757244)

Lys-His-Thr

C16H28N6O5 (384.2121078)

Thr-Gln-His

C15H24N6O6 (384.1757244)

Thr-His-Gln

C15H24N6O6 (384.1757244)

13,14-dihydro-15-oxo-20-carboxy-PGF2alpha

C20H32O7 (384.2147922)

A member of the class of prostaglandins Falpha that is 15-oxo-prostaglandin F2alpha in which the methyl group has been oxidised to the corresponding carboxylic acid and in which the double bond at positions 13-14 has been reduced to a single bond.

(5S,6Z,8E,10E,12R,14Z)-5,12,20,20,20-pentahydroxyicosa-6,8,10,14-tetraenoic acid

C20H32O7 (384.2147922)

4-oxo-4-[[(1S,4S,5R,8S,9R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxy]butanoic acid

C19H28O8 (384.1784088)

3,4,5-Trihydroxy-6-[1-(4-methoxyphenyl)-4-methylpentan-3-yl]oxyoxane-2-carboxylic acid

C19H28O8 (384.1784088)

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

C20H26N5O3+ (384.2035546000001)

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

C20H26N5O3+ (384.2035546000001)

O-(2-O-Octanoyl-L-glycero-3-phospho)choline

C16H35NO7P+ (384.21510300000006)

2-[Hydroxy-(2-hydroxy-3-octanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

C16H35NO7P+ (384.21510300000006)

Capryloyllysophosphatidylcholine

C16H35NO7P+ (384.21510300000006)

Ambap76-66-4

C22H28N2O4 (384.20489680000003)

N-[2-[(4S)-6-chloro-2-methyl-4-phenyl-4H-quinazolin-3-yl]ethyl]-2-(dimethylamino)acetamide

C21H25ClN4O (384.171679)

9H-Voacangine, 9-hydroxy-

C22H28N2O4 (384.20489680000003)

6-Acetoxy-2,5,7,8-tetramethyl-2-[2-(phenylthio)ethyl]-3,4-dihydro-2H-1-benzopyran

C23H28O3S (384.1759058)

Methyl 2-(N-((bornane-10,2-sultam)-12-carbamoyl)amino)-4-methyl-4-pentenoate

C18H28N2O5S (384.17188380000005)

2-[(3-Acetyloxy-2-pentanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C15H31NO8P+ (384.1787196)

2-[(2-Butanoyloxy-3-propanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C15H31NO8P+ (384.1787196)

Diafenthiuron

C23H32N2OS (384.2235222)

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 (384.20489680000003)

mbas#3

C20H32O7 (384.2147922)

A 4-O-[(E)-2-methyl-2-butenoyl]ascaroside derived from (2E,8R)-8-hydroxynon-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.

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

C19H25BN4O4 (384.19687600000003)

His-Lys-Thr

C16H28N6O5 (384.2121078)

ST 19:2;O8

C19H28O8 (384.1784088)

ST 20:1;O2;S

C20H32O5S (384.1970342)

ST 23:6;O5

C23H28O5 (384.1936638)

AR-M 1000390 (hydrochloride)

C23H29ClN2O (384.1968294)

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 (384.19500139999997)

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

TVB-3166

C24H24N4O (384.19500139999997)

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 (384.20489680000003)

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 (384.20489680000003)

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 (384.20489680000003)

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

C22H28N2O4 (384.20489680000003)

(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 (384.1936638)

alschomine

C21H24N2O5 (384.1685134)

7'',8''-dihydroxy-6''-(hydroxymethyl)-2,6,6-trimethyl-3'',4''a,6'',7'',8'',8''a-hexahydrodispiro[cyclohexane-1,2'-oxolane-5',2''-pyrano[2,3-b][1,4]dioxin]-2-en-4-one

C19H28O8 (384.1784088)

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 (384.20489680000003)

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 (384.1936638)

(1s,3s,7r,7as)-4-[(acetyloxy)methyl]-7-(hydroxymethyl)-3,7-dimethoxy-1h,3h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

C19H28O8 (384.1784088)

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 (384.20489680000003)

2,10,11-trihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylpropanoate

C19H28O8 (384.1784088)

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 (384.20489680000003)

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 (384.20489680000003)

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 (384.20489680000003)

(1s,2s,4ar,8ar)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,8a-tetrahydro-2h-naphthalen-2-yl (2s,3s)-2,3-dihydroxy-2-methylbutanoate

C20H32O7 (384.2147922)

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 (384.20489680000003)

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 (384.20489680000003)

hydroxy(3-hydroxy-5-oxo-4-tetradecanoyl-2h-furan-2-yl)acetic acid

C20H32O7 (384.2147922)

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 (384.1936638)

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 (384.20489680000003)

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

C23H28O5 (384.1936638)

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 (384.20489680000003)

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

C23H28O5 (384.1936638)

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 (384.20489680000003)

methyl (3r,4s,5r)-3-(acetyloxy)-5-{[(3s)-3-methylpentanoyl]oxy}-4-(propanoyloxy)cyclohex-1-ene-1-carboxylate

C19H28O8 (384.1784088)

11-(acetyloxy)-12-hydroxy-7-methoxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-3-yl acetate

C20H32O7 (384.2147922)

8-hydroxy-2,4,7,8a-tetramethyl-6-oxo-hexahydropyrano[3,2-b]pyran-3-yl 4-hydroxyoct-2-enoate

C20H32O7 (384.2147922)

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 (384.20489680000003)

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 (384.20489680000003)

(1r,3r,4s,7s,8s,9r,11s,12s)-11-(acetyloxy)-12-hydroxy-7-methoxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-3-yl acetate

C20H32O7 (384.2147922)

(1r,2r,4s,5r,6s,9s,10r,11s,13s)-2,10,11-trihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylpropanoate

C19H28O8 (384.1784088)

(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 (384.1936638)

(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 (384.1936638)

(1s,2r,4s,5r,6s,9s,10s,11s,12s,13r)-2,11,12-trihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylpropanoate

C19H28O8 (384.1784088)

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 (384.20489680000003)

10-methoxycathafolinen(4)-oxide

C22H28N2O4 (384.20489680000003)

{"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 (384.20489680000003)

{"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 (384.20489680000003)

{"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 (384.1936638)

{"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 (384.20489680000003)

{"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 (384.20489680000003)

{"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"}

(1r,2r,3r,4s,5s,7r,9r,10r,11s,13s,15r)-2,4,7,9,15-pentahydroxy-1-(hydroxymethyl)-5,9,12,12-tetramethyltetracyclo[8.5.0.0³,⁷.0¹¹,¹³]pentadecan-8-one

C20H32O7 (384.2147922)

12-hydroxy-6,6,10,11-tetramethyl-4-(sec-butyl)-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

C23H28O5 (384.1936638)

methyl (2e)-2-[(3r,6's,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 (384.20489680000003)

methyl 2-[(2r,3z,12bs)-3-ethylidene-10-methoxy-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate

C22H28N2O4 (384.20489680000003)

2-(3-heptyl-5-hydroxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol

C20H32O7 (384.2147922)

9a-methyl-3-octanoyl-6-(prop-1-en-1-yl)-3h,3ah-furo[3,2-g]isochromene-2,9-dione

C23H28O5 (384.1936638)

(1s,3s,3ar,4s)-3-acetyl-4-isopropyl-7-methyl-6-oxo-1,2,3,3a,4,5-hexahydroinden-1-yl 4-methoxybenzoate

C23H28O5 (384.1936638)

methyl (2e)-2-[(2s,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 (384.20489680000003)

methyl (1r,9s,10s,12s,13s,16s,17r,18s)-18-hydroxy-13-[(1s)-1-hydroxyethyl]-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-17-carboxylate

C22H28N2O4 (384.20489680000003)

methyl (2z)-2-[(6'r,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 (384.20489680000003)

2,10,10-trimethyl-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1-oxaspiro[4.5]deca-3,6-dien-8-one

C19H28O8 (384.1784088)

methyl (2e)-2-[(3s,6's,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 (384.20489680000003)

methyl 2-[(3e)-3-ethylidene-8-methoxy-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate

C22H28N2O4 (384.20489680000003)

methyl (1s,15r,17s,18s)-17-ethyl-14-hydroxy-7-methoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

C22H28N2O4 (384.20489680000003)

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

C23H28O5 (384.1936638)

(3s,3ar,9ar)-9a-methyl-3-octanoyl-6-[(1e)-prop-1-en-1-yl]-3h,3ah-furo[3,2-g]isochromene-2,9-dione

C23H28O5 (384.1936638)

1-{7-hydroxy-8-methoxy-17-oxa-5,15-diazahexacyclo[13.4.3.0¹,¹⁶.0⁴,¹².0⁶,¹¹.0¹²,¹⁶]docosa-6,8,10-trien-5-yl}ethanone

C22H28N2O4 (384.20489680000003)

methyl (1s,15r,18r,19r,20r)-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 (384.20489680000003)

methyl 3-(acetyloxy)-5-[(3-methylpentanoyl)oxy]-4-(propanoyloxy)cyclohex-1-ene-1-carboxylate

C19H28O8 (384.1784088)

methyl 18-hydroxy-13-(1-hydroxyethyl)-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-17-carboxylate

C22H28N2O4 (384.20489680000003)

5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.0¹,¹¹.0⁴,⁹.0⁶,⁸]heptadecane-2,3,4,10,15,17-hexol

C20H32O7 (384.2147922)

(2s,3r,4r,4as,7r,8s,8ar)-8-hydroxy-2,4,7,8a-tetramethyl-6-oxo-hexahydropyrano[3,2-b]pyran-3-yl (2e,4s)-4-hydroxyoct-2-enoate

C20H32O7 (384.2147922)

(6ar)-9-acetyl-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methyl-1h,9h,9ah,9bh-furo[2,3-h]isochromene-6,8-dione

C23H28O5 (384.1936638)

(2s)-2-[(3e)-4,8-dimethyl-6-oxonona-3,7-dien-1-yl]-5-hydroxy-2,7-dimethylchromene-6-carboxylic acid

C23H28O5 (384.1936638)

methyl 12-ethyl-4-hydroxy-5-methoxy-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,9-tetraene-10-carboxylate

C22H28N2O4 (384.20489680000003)

methyl 15-ethyl-17-hydroxy-4-methoxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate

C22H28N2O4 (384.20489680000003)

methyl (1s,9s,10r,12s,13e,18r)-13-ethylidene-10-hydroxy-18-(hydroxymethyl)-8-methyl-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0⁹,¹⁵]octadeca-2,4,6-triene-18-carboxylate

C22H28N2O4 (384.20489680000003)

2,11,12-trihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylpropanoate

C19H28O8 (384.1784088)

(1r,4s,8r,10s,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 (384.1936638)

methyl (1s,9r,16r,18s,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 (384.20489680000003)

(1s,2r,4ar,7s,8ar)-1,7-dihydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-6-oxo-hexahydronaphthalen-2-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate

C20H32O7 (384.2147922)

methyl 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 (384.20489680000003)

methyl (1s,9s,10s,12s,13e,18r)-13-ethylidene-10-hydroxy-18-(hydroxymethyl)-8-methyl-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0⁹,¹⁵]octadeca-2,4,6-triene-18-carboxylate

C22H28N2O4 (384.20489680000003)

methyl (1s,9r,10r,12r,19s)-12-ethyl-10-hydroxy-5-methoxy-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,13-tetraene-10-carboxylate

C22H28N2O4 (384.20489680000003)

(1r,10s,12r,13z,18s)-13-ethylidene-4-methoxy-18-(methoxycarbonyl)-8-methyl-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6-trien-15-ium-15-olate

C22H28N2O4 (384.20489680000003)

methyl (1r,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 (384.20489680000003)

2,4,7,9,15-pentahydroxy-1-(hydroxymethyl)-5,9,12,12-tetramethyltetracyclo[8.5.0.0³,⁷.0¹¹,¹³]pentadecan-8-one

C20H32O7 (384.2147922)

6a-methyl-9-octanoyl-3-(prop-1-en-1-yl)-9h,9ah-furo[2,3-h]isochromene-6,8-dione

C23H28O5 (384.1936638)

(12s)-17,18,19-trimethoxy-13,13-dimethyl-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(20),2,4(8),9,16,18-hexaen-13-ium

[C22H26NO5]+ (384.18108860000007)

(1r,4''as,5's,6''s,7''r,8''r,8''as)-7'',8''-dihydroxy-6''-(hydroxymethyl)-2,6,6-trimethyl-3'',4''a,6'',7'',8'',8''a-hexahydrodispiro[cyclohexane-1,2'-oxolane-5',2''-pyrano[2,3-b][1,4]dioxin]-2-en-4-one

(1r,4''as,5's,6''s,7''r,8''r,8''as)-7'',8''-dihydroxy-6''-(hydroxymethyl)-2,6,6-trimethyl-3'',4''a,6'',7'',8'',8''a-hexahydrodispiro[cyclohexane-1,2'-oxolane-5',2''-pyrano[2,3-b][1,4]dioxin]-2-en-4-one

C19H28O8 (384.1784088)