Exact Mass: 384.2161298

Exact Mass Matches: 384.2161298

Found 500 metabolites which its exact mass value is equals to given mass value 384.2161298, 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.

Megestil

17alpha-hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate

C24H32O4 (384.2300472)

CONFIDENCE standard compound; INTERNAL_ID 727; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9660; ORIGINAL_PRECURSOR_SCAN_NO 9655 CONFIDENCE standard compound; INTERNAL_ID 727; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9556; ORIGINAL_PRECURSOR_SCAN_NO 9555 CONFIDENCE standard compound; INTERNAL_ID 727; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9613; ORIGINAL_PRECURSOR_SCAN_NO 9611 CONFIDENCE standard compound; INTERNAL_ID 727; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9650; ORIGINAL_PRECURSOR_SCAN_NO 9648 CONFIDENCE standard compound; INTERNAL_ID 727; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9684; ORIGINAL_PRECURSOR_SCAN_NO 9681 CONFIDENCE standard compound; INTERNAL_ID 727; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9604; ORIGINAL_PRECURSOR_SCAN_NO 9603 D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D019167 - Appetite Stimulants C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone CONFIDENCE standard compound; INTERNAL_ID 2814 CONFIDENCE standard compound; INTERNAL_ID 8750 D000970 - Antineoplastic Agents

Bufogein

5-[(1R,2S,4R,6R,7R,10S,11S,14S,16R)-14-hydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.0(2),?.0(2),?.0(1)(1),(1)?]octadecan-6-yl]-2H-pyran-2-one

C24H32O4 (384.2300472)

Bufogenin is a steroid lactone of Chan su (toad venom), a Chinese medicine obtained from the skin venom gland of toads. A specific Na/K-ATPase protein inhibitor, it is used as a cardiotonic and central nervous system (CNS) respiratory agent, an analgesic and anesthetic, and as a remedy for ulcers. It has a role as an EC 3.6.3.9 (Na(+)/K(+)-transporting ATPase) inhibitor. It is a steroid lactone and an epoxy steroid. It is functionally related to a bufanolide. Resibufogenin is a natural product found in Sclerophrys mauritanica, Bufo gargarizans, and other organisms with data available. Bufogenin is a bufadienolide toxin originally isolated from the venom of the Chinese toad Bufo gargarizans; it is also one of the glycosides in the traditional Chinese medicine ChanSu, with potential cardiotonic activity. Although the mechanism of action of bufogenin is still under investigation, this agent is a specific Na+/K+-ATPase inhibitor and has been shown to reduce blood pressure in a rat model of preeclampsia. D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides D002317 - Cardiovascular Agents C471 - Enzyme Inhibitor Resibufogenin is a component of cinobufogenin and has the function of inhibiting oxidative stress and tumor regeneration. Resibufogenin is a component of cinobufogenin and has the function of inhibiting oxidative stress and tumor regeneration.

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)

Ethynodiol Diacetate

[(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

C24H32O4 (384.2300472)

Ethynodiol Diacetate is only found in individuals that have used or taken this drug. It is a synthetic progestational hormone used alone or in combination with estrogens as an oral contraceptive. [PubChem]Binds to the progesterone and estrogen receptors. Target cells include the female reproductive tract, the mammary gland, the hypothalamus, and the pituitary. Once bound to the receptor, progestins like Ethynodiol Diacetate will slow the frequency of release of gonadotropin releasing hormone (GnRH) from the hypothalamus and blunt the pre-ovulatory LH (luteinizing hormone) surge. C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents Same as: D01294

ST 24:5;O4

(22E)-12alpha-Hydroxy-3-oxochola-1,4,22-trien-24-oic Acid

C24H32O4 (384.2300472)

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Same as: D01617 D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents Same as: D01294

Estra-1,3,5(10)-triene-3,16alpha-diol dipropionate

C24H32O4 (384.2300472)

Acequinocyl

C24H32O4 (384.2300472)

An acetate ester consisting of 1,4-naphthoquinone bearing acetoxy and dodecyl substituents at positions 2 and 3 respectively.

Diafenthiuron

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

C23H32N2OS (384.2235222)

Scillarenine

3,14-Dihydroxybufa-4,20,22-trienolide #

C24H32O4 (384.2300472)

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)

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)

7-[(1S,2R,3R,4R)-3-(3-Hydroxy-4-phenylpent-1-enyl)-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid

C24H32O4 (384.2300472)

Bufogenin

5-{14-hydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadecan-6-yl}-2H-pyran-2-one

C24H32O4 (384.2300472)

D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides D002317 - Cardiovascular Agents

Estradiol dipropionate

15-methyl-5-(propanoyloxy)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2,4,6-trien-14-yl propanoate

C24H32O4 (384.2300472)

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)

Magestin

14-acetyl-2,8,15-trimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-6,8-dien-14-yl acetate

C24H32O4 (384.2300472)

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)

10-Methoxy-17-epialloyohimbine

10-Methoxy-17-epi-alloyohimbine

C22H28N2O4 (384.20489680000003)

Isovenenatine

C22H28N2O4 (384.20489680000003)

Aspidolimidine

C22H28N2O4 (384.20489680000003)

Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid

C24H32O4 (384.2300472)

ACon1_001921

C22H28N2O4 (384.20489680000003)

Vernoeggersic acid

C24H32O4 (384.2300472)

(-)-Albicanyl

3,4-dihydroxycinnamate

C24H32O4 (384.2300472)

Cinnamoylechinadiol

C24H32O4 (384.2300472)

Bitungolide F

C24H32O4 (384.2300472)

11-Methoxy-17-epi-alpha-yohimbine

C22H28N2O4 (384.20489680000003)

5-beta-14-Dihydroxy-bufa-3,20,22-trienolide

C24H32O4 (384.2300472)

19-Hydroxy-19,20-Dihydrovincamajine

C22H28N2O4 (384.20489680000003)

Blazeispirol D

C24H32O4 (384.2300472)

2,4-dihydroxycinnamate

C24H32O4 (384.2300472)

Ryanodanol

C20H32O7 (384.2147922)

Kopetdaghin A

C24H32O4 (384.2300472)

Kopsinine T

(-)-12-Methoxykopsinaline

C22H28N2O4 (384.20489680000003)

Lehmannolol

C24H32O4 (384.2300472)

Deacetylcathovaline

C22H28N2O4 (384.20489680000003)

Perseanol

C20H32O7 (384.2147922)

11-Methoxyhumantenine

C22H28N2O4 (384.20489680000003)

Mutisicoumaranone D

C24H32O4 (384.2300472)

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)

10-Methoxy-beta-yohimbine

C22H28N2O4 (384.20489680000003)

11-Methoxyyohimbine

C22H28N2O4 (384.20489680000003)

UNII-2S7HG56F8W

C23H29FN2O2 (384.22129459999996)

5-[(Z)-12-(3,5-dihydroxyphenyl)dodec-8-enyl]benzene-1,3-diol

C24H32O4 (384.2300472)

4MeC13SPC

C20H32O5S (384.1970342)

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

8-(4-Hydroxycinnamoyl)-(4beta,5alpha,8alpha)-1(10)-Guaiaene-8,11-diol|<4S,5S,7S,8S>-8-p-Coumaroyloxy-1(10)-guaien-11-ol|[4S,5S,7S,8S]-8-p-Coumaroyloxy-1(10)-guaien-11-ol

C24H32O4 (384.2300472)

14.alpha.-Artebufogenin

C24H32O4 (384.2300472)

3,4-di-epi-odonticinin

C20H32O7 (384.2147922)

6-acetyl-8-benzoyltovarol

C24H32O4 (384.2300472)

plakortolide Q

C24H32O4 (384.2300472)

An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.

3-(R)-hydroxyvoacangine

C22H28N2O4 (384.20489680000003)

C24H32O4

C24H32O4 (384.2300472)

Excelsinine

C22H28N2O4 (384.20489680000003)

eufoboetol

C20H32O7 (384.2147922)

Rupestrinol orthocinnamate

C24H32O4 (384.2300472)

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

C22H28N2O4 (384.20489680000003)

(6S,9R)-roseoside

C20H32O7 (384.2147922)

C22H28N2O4

C22H28N2O4 (384.20489680000003)

(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)

Bufalone

C24H32O4 (384.2300472)

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)

8-O-coumaroyltovarol

C24H32O4 (384.2300472)

(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)

2-Nor-1,2-secolycoseron

C24H32O4 (384.2300472)

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)

Vincine

C22H28N2O4 (384.20489680000003)

16-Methoxyminovincinine

C22H28N2O4 (384.20489680000003)

Antheliolide B

C24H32O4 (384.2300472)

drimenyl trans-caffeate

C24H32O4 (384.2300472)

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)

Desfurano-azadiradione|desfuranoazadiradione

C24H32O4 (384.2300472)

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)

Cabucin

C22H28N2O4 (384.20489680000003)

isobutyl 13-(1,3-benzdioxolo-5)trideca-2E,4E,12E-trienoate

C24H32O4 (384.2300472)

3beta,16beta-dihydroxy-bufa-8(14),20,22-trienolide

C24H32O4 (384.2300472)

Peyssonol B

C24H32O4 (384.2300472)

Estradiol butyrylacetate

C24H32O4 (384.2300472)

1-(2,6-Dihydroxy-4-methoxyphenyl)-11-phenyl-1-undecanone|11-phenylundecanoyl-2,6-dihydroxy-4-methoxybenzene

C24H32O4 (384.2300472)

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)

6beta-(Cinnamoyloxy)eudesman-14-saeure

C24H32O4 (384.2300472)

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)

epoxyjaeschkeanadiol t-cinnamate

C24H32O4 (384.2300472)

(all-Z)-form-1-(2,4,6-Trihydroxyphenyl)-6,9,12,15-octadecatetraen-1-one,|phloroglucinol

C24H32O4 (384.2300472)

blumeaene K

C20H32O7 (384.2147922)

lehualide E

C24H32O4 (384.2300472)

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 (2E)-3-methyl-9-phenylnon-2-en-1-yl group at position 6. It has been isolated from the marine sponge of the genus Plakortis.

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.

20(10->5)abeo-4,12-diacetoxy-4,5-secoabieta-5(10),6,8,11,13-pentaene|8-[4-(acetyloxy)-4-methylpentyl]-7-methyl-3-(1-methylethyl)naphthalen-2-yl acetate|diacetylcalocediol

C24H32O4 (384.2300472)

Penicolinate C

C22H28N2O4 (384.20489680000003)

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

C22H28N2O4 (384.20489680000003)

(1R,4E,8R,10R)-8-O-[(E)-p-coumaroyl]-1,10-epoxyhumula-4(5)-en-8-ol

C24H32O4 (384.2300472)

(1E,4R,5R,8R)-8-O-[(E)-p-coumaroyl]-4,5-epoxyhumula-1(10)-en-8-ol

C24H32O4 (384.2300472)

(1E,5R,8R)-8-O-[(E)-p-coumaroyl]-5-hydroxyhumula-1(10),4-(15)-dien-8-ol

C24H32O4 (384.2300472)

(Z)-10-demethoxy-12-hydroxygeissovelline

C22H28N2O4 (384.20489680000003)

englerin B

C24H32O4 (384.2300472)

Isogambirine

C22H28N2O4 (384.20489680000003)

naviculyl caffeate

C24H32O4 (384.2300472)

triptowilfolide

C24H32O4 (384.2300472)

annonidine E

C26H28N2O (384.2201518)

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

C20H32O7 (384.2147922)

15-cinnamoyloxyplopanone

C24H32O4 (384.2300472)

robustol

C24H32O4 (384.2300472)

euphoreppinol

C20H32O7 (384.2147922)

(-)-19S-voacangarine

C22H28N2O4 (384.20489680000003)

fekrynol

C24H32O4 (384.2300472)

(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)

palinurin

C24H32O4 (384.2300472)

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.

3-benzoyl-6-acetyljuniferol|lyciferin D

C24H32O4 (384.2300472)

Lys Thr His

C16H28N6O5 (384.2121078)

threonylhistidyllysine

C16H28N6O5 (384.2121078)

Thr Lys His

C16H28N6O5 (384.2121078)

histidylthreonyllysine

C16H28N6O5 (384.2121078)

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.

Resibufogenin

C24H32O4 (384.2300472)

Annotation level-1 Resibufogenin is a component of cinobufogenin and has the function of inhibiting oxidative stress and tumor regeneration. Resibufogenin is a component of cinobufogenin and has the function of inhibiting oxidative stress and tumor regeneration.

Bortezomib (Velcade)

C19H25BN4O4 (384.19687600000003)

Megestrol acetate

C24H32O4 (384.2300472)

D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D019167 - Appetite Stimulants C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D000970 - Antineoplastic Agents

[(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

"[(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate"

C24H32O4 (384.2300472)

MLS001074091-01!

C24H32O4 (384.2300472)

C24H32O4_2-Propenoic acid, 3-phenyl-, (1R,2R,3S,4R,6E,10S)-2-hydroxy-6,10-dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-6-en-4-yl ester, (2E)

NCGC00385049-01_C24H32O4_2-Propenoic acid, 3-phenyl-, (1R,2R,3S,4R,6E,10S)-2-hydroxy-6,10-dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-6-en-4-yl ester, (2E)-

C24H32O4 (384.2300472)

Mitrinermine

Rhynchophylline

C22H28N2O4 (384.20489680000003)

Voacristine

C22H28N2O4 (384.20489680000003)

Annotation level-1

isorhynchophylline

C22H28N2O4 (384.20489680000003)

Annotation level-1

7alpha-Voacangine hydroxyindolenine

C22H28N2O4 (384.20489680000003)

Annotation level-1

5-[(Z)-12-(3,5-dihydroxyphenyl)dodec-8-enyl]benzene-1,3-diol_major

C24H32O4 (384.2300472)

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 Pro Val Val

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]-3-methylbutanoic acid

C18H32N4O5 (384.23725820000004)

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)

Ala Val Pro Val

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C18H32N4O5 (384.23725820000004)

Ala Val Val Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C18H32N4O5 (384.23725820000004)

Gly Ile Pro Val

(2S)-2-{[(2S)-1-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C18H32N4O5 (384.23725820000004)

Gly Ile Val Pro

(2S)-1-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C18H32N4O5 (384.23725820000004)

Gly Leu Pro Val

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C18H32N4O5 (384.23725820000004)

Gly Leu Val Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C18H32N4O5 (384.23725820000004)

Gly Pro Ile Val

(2S)-2-[(2S,3S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-methylpentanamido]-3-methylbutanoic acid

C18H32N4O5 (384.23725820000004)

Gly Pro Leu Val

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-methylpentanamido]-3-methylbutanoic acid

C18H32N4O5 (384.23725820000004)

Gly Pro Val Ile

(2S,3S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-methylbutanamido]-3-methylpentanoic acid

C18H32N4O5 (384.23725820000004)

Gly Pro Val Leu

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-methylbutanamido]-4-methylpentanoic acid

C18H32N4O5 (384.23725820000004)

Gly Val Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C18H32N4O5 (384.23725820000004)

Gly Val Leu Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C18H32N4O5 (384.23725820000004)

Gly Val Pro Ile

(2S,3S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C18H32N4O5 (384.23725820000004)

Gly Val Pro Leu

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C18H32N4O5 (384.23725820000004)

Ile Gly Pro Val

(2S)-2-{[(2S)-1-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetyl}pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C18H32N4O5 (384.23725820000004)

Ile Gly Val Pro

(2S)-1-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C18H32N4O5 (384.23725820000004)

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)

His Thr Lys

C16H28N6O5 (384.2121078)

Lys His Thr

C16H28N6O5 (384.2121078)

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)

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)

9a-Fluoroallotetrahydrocortisol

C21H33FO5 (384.23119)

9a-Fluorotetrahydrocortisol

C21H33FO5 (384.23119)

Trandolaprilat lactam (RU 51057)

C22H28N2O4 (384.20489680000003)

12α-Hydroxy-3-oxochola-1,4,6-trien-24-oic Acid

C24H32O4 (384.2300472)

(22E)-12α-Hydroxy-3-oxochola-1,4,22-trien-24-oic Acid

C24H32O4 (384.2300472)

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

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)

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)

Cardiogenin

3beta,14-dihydroxybufa-4,20,22-trienolide

C24H32O4 (384.2300472)

D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides

Bufohydrolide B

3beta,19-dihydroxy-5beta-bufa-14,20,22-trienolide

C24H32O4 (384.2300472)

Bufogarlide B

3alpha,19-dihydroxy-bufa-14,20,22-trienolide

C24H32O4 (384.2300472)

Bufogarlide C

3alpha,16alpha-dihydroxy-bufa-14,20,22-trienolide

C24H32O4 (384.2300472)

1-(2,4,6-Trihydroxyphenyl)-6Z,9Z,12Z,15Z-octadecatetraen-1-one

C24H32O4 (384.2300472)

(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)

6-Methylene Progesterone Acetate

C24H32O4 (384.2300472)

(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)

bis[3-(trimethoxysilyl)propyl]ethylene diamine

C14H36N2O6Si2 (384.21117960000004)

Octaethylene glycol monomethyl ether

C17H36O9 (384.2359206)

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

C21H28N4O3 (384.2161298)

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

C22H28N2O4 (384.20489680000003)

Lixazinone

C21H28N4O3 (384.2161298)

1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride

C24H33ClN2 (384.23321280000005)

ML 323

C23H24N6 (384.20623439999997)

dibenzyl-14-crown-4

C24H32O4 (384.2300472)

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)

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

C19H25BN4O4 (384.19687600000003)

Tetrakis(2-ethoxyethyl) orthosilicate

C16H36O8Si (384.2179336)

2-Despiperidyl-2-amino Repaglinide

C22H28N2O4 (384.20489680000003)

rac-2-Despiperidyl-2-amino Repaglinide

C22H28N2O4 (384.20489680000003)

4-Farnesyl-3,5-dihydroxy-6-methylphthalide

C24H32O4 (384.2300472)

(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)

Desfuranoazadiradione

C24H32O4 (384.2300472)

A limonoid that is azadiradione in which the furanyl group at position 17 is replaced by a hydrogen. It has been isolated from Azadirachta indica.

plakortolide R

C24H32O4 (384.2300472)

An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.

L-Histidyl-L-lysyl-L-threonine

C16H28N6O5 (384.2121078)

Estra-1,3,5(10)-triene-3,16alpha-diol, dipropionate

C24H32O4 (384.2300472)

1-[4-(Benzyloxy)-3-methoxyphenyl]-5-hydroxydecan-3-one

C24H32O4 (384.2300472)

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)

Ethynodiol Diacetate

C24H32O4 (384.2300472)

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents

Estradiol dipropionate

C24H32O4 (384.2300472)

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)

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

C22H28N2O4 (384.20489680000003)

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)

(E)-7-[3-[(E)-3-hydroxy-4-phenylpent-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid

C24H32O4 (384.2300472)

[(1R,2R,3S,4R,6E,10S)-2-hydroxy-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-en-4-yl] (E)-3-phenylprop-2-enoate

C24H32O4 (384.2300472)

[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.

acetic acid [(17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ester

C24H32O4 (384.2300472)

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)

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

C21H28N4O3 (384.2161298)

[(2S,4aS,10aR)-6-acetyloxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthren-2-yl] acetate

C24H32O4 (384.2300472)

His-Thr-Lys

C16H28N6O5 (384.2121078)

Thr-Lys-His

C16H28N6O5 (384.2121078)

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

C26H25FN2 (384.20016619999996)

2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(oxane-4-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide

C19H32N2O6 (384.2260252)

2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[4-oxanyl(oxo)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide

C19H32N2O6 (384.2260252)

2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[4-oxanyl(oxo)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide

C19H32N2O6 (384.2260252)

2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(oxane-4-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide

C19H32N2O6 (384.2260252)

(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-[(3S,6aS,8S,10aS)-3-hydroxy-1-[4-oxanyl(oxo)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide

C19H32N2O6 (384.2260252)

2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[4-oxanyl(oxo)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide

C19H32N2O6 (384.2260252)

2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[4-oxanyl(oxo)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide

C19H32N2O6 (384.2260252)

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

C26H28N2O (384.2201518)

2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[4-oxanyl(oxo)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide

C19H32N2O6 (384.2260252)

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

C26H28N2O (384.2201518)

Lys-Thr-His

C16H28N6O5 (384.2121078)

Lys-His-Thr

C16H28N6O5 (384.2121078)

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)

[(8S,9R,10S,13R,14R,17S)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

C24H32O4 (384.2300472)

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

C20H26N5O3+ (384.2035546000001)

(2Z,10Z,12E,14Z)-16-(3,5-dihydroxyphenyl)-2-ethylidenehexadeca-10,12,14-trienoic acid

C24H32O4 (384.2300472)

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)

9H-Voacangine, 9-hydroxy-

C22H28N2O4 (384.20489680000003)

[(8R,9R,10R,13S,14S,17S)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

C24H32O4 (384.2300472)

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)

Scillarenin

C24H32O4 (384.2300472)

D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides

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.

12alpha-Hydroxy-3-oxochola-1,4,6-trien-24-oic Acid

C24H32O4 (384.2300472)

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

C19H25BN4O4 (384.19687600000003)

soppiline C

C24H32O4 (384.2300472)

A member of the class of resorcinols that is 16-(3,5-dihydroxyphenyl)hexadecanoic acid which carries cis double bonds at positions 10 and 14, a trans double bond at position 12, and an ethylidene group at position 2.

FAHFA 10:3/O-14:4

C24H32O4 (384.2300472)

FAHFA 11:3/O-13:4

C24H32O4 (384.2300472)

FAHFA 12:3/O-12:4

C24H32O4 (384.2300472)

FAHFA 12:4/O-12:3

C24H32O4 (384.2300472)

FAHFA 13:4/O-11:3

C24H32O4 (384.2300472)

FAHFA 14:4/O-10:3

C24H32O4 (384.2300472)

FAHFA 15:4/O-9:3

C24H32O4 (384.2300472)

FAHFA 15:5/O-9:2

C24H32O4 (384.2300472)

FAHFA 16:5/O-8:2

C24H32O4 (384.2300472)

FAHFA 8:2/O-16:5

C24H32O4 (384.2300472)

FAHFA 9:2/O-15:5

C24H32O4 (384.2300472)

FAHFA 9:3/O-15:4

C24H32O4 (384.2300472)

His-Lys-Thr

C16H28N6O5 (384.2121078)

Estradiol dipropanoate

C24H32O4 (384.2300472)

ST 20:1;O2;S

C20H32O5S (384.1970342)

ST 21:0;O;S

C21H36O4S (384.23341760000005)

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)

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)

5-[(1r,3as,3br,5as,9ar,9bs,11ar)-3a,5a-dihydroxy-9a,11a-dimethyl-1h,2h,3h,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]pyran-2-one

C24H32O4 (384.2300472)

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)

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)

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)

2-hydroxy-2-[(2e,6e)-8-hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-4-methyl-1-benzofuran-3-one

C24H32O4 (384.2300472)

(1r,3as,6s,7r,7ar)-6-isopropyl-1,3a-dimethyl-7-{[(2e)-3-phenylprop-2-enoyl]oxy}-hexahydro-2h-indene-1-carboxylic acid

C24H32O4 (384.2300472)

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)

(3r,3as,4s,8ar)-3-hydroxy-3-isopropyl-6,8a-dimethyl-1,2,3a,4,5,8-hexahydroazulen-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C24H32O4 (384.2300472)

2-methylpropyl 13-(2h-1,3-benzodioxol-5-yl)trideca-2,4,12-trienoate

C24H32O4 (384.2300472)

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)

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)

5-(acetyloxy)-6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7-tetraen-4-yl acetate

C24H32O4 (384.2300472)

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

C20H32O7 (384.2147922)

(1'r,2r,3r,4s,11'r,12's)-4,5,5,6',10',12'-hexamethyl-14'-oxaspiro[oxolane-2,13'-tetracyclo[9.3.2.0¹,¹⁰.0²,⁷]hexadecane]-2'(7'),3',5',8'-tetraene-3,5'-diol

C24H32O4 (384.2300472)

(9r,13r,14r,16s,17r)-16-acetyl-14-hydroxy-8,8,13,17-tetramethyl-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁷]nonadeca-1(12),2,4-trien-6-one

C24H32O4 (384.2300472)

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)

(1s,2r,4s)-5-{2-[(2r,5r)-2,5-dimethyl-5-[2-(4-methylphenyl)ethenyl]oxolan-2-yl]ethenyl}-2-methylcyclohex-5-ene-1,2,4-triol

C24H32O4 (384.2300472)

(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)

1-{1-[2-(2-hydroxy-6-methylphenyl)-2-oxoethyl]-4,7-dimethyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-3-yl}-3-methylbutan-1-one

C24H32O4 (384.2300472)

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"}

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"}