Exact Mass: 384.24396

Exact Mass Matches: 384.24396

Found 500 metabolites which its exact mass value is equals to given mass value 384.24396, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

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.

Ibutilide

N-(4-{4-[ethyl(heptyl)amino]-1-hydroxybutyl}phenyl)methanesulfonamide

C20H36N2O3S (384.2446506)

Ibutilide is only found in individuals that have used or taken this drug. It is a Class III antiarrhythmic agent that is indicated for acute cardioconversion of atrial fibrillation and atrial flutter of a recent onset to sinus rhythm. [Wikipedia]Ibutilide is a pure class III antiarrhythmic drug, used intravenously against atrial flutter and fibrillation. At a cellular level it exerts two main actions: induction of a persistent Na+ current sensitive to dihydropyridine Ca²⁺ channel blockers and potent inhibition of the cardiac rapid delayed rectifier K⁺ current, by binding within potassium channel pores. In other words, Ibutilide binds to and alters the activity of hERG potassium channels, delayed inward rectifier potassium (IKr) channels and L-type (dihydropyridine sensitive) calcium channels C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BD - Antiarrhythmics, class iii C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C93038 - Cation Channel Blocker

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)

Persicaxanthin

6-[(1E,3Z,5E,7E,9E,11Z)-13-hydroxy-3,7,12-trimethyltrideca-1,3,5,7,9,11-hexaen-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

C25H36O3 (384.26643060000004)

Persicaxanthin is found in european plum. Persicaxanthin is isolated from plums Prunus domestic Isolated from plums Prunus domestica. Persicaxanthin is found in fruits and european plum.

(-)-Pyrifolidine

1-{12-ethyl-5,6-dimethoxy-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5-trien-8-yl}ethan-1-one

C23H32N2O3 (384.2412802)

(-)-Pyrifolidine is an alkaloid from Aspidosperma quebracho-blanco (quebracho). Alkaloid from Aspidosperma quebracho-blanco (quebracho).

Persicachrome

2-[(2Z,4E,6E,8Z,10E)-12-hydroxy-6,11-dimethyldodeca-2,4,6,8,10-pentaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol

C25H36O3 (384.26643060000004)

(3S,5R,8S)-Persicachrome is found in fruits. (3S,5R,8S)-Persicachrome is a constituent of flesh of cling peaches (Prunus persica). Constituent of flesh of cling peaches (Prunus persica). (3S,5R,8S)-Persicachrome is found in fruits.

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)

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)

4,4'-Bis(2-hydroxyethylethylamino)-2,2'-dimethylazobenzene

2-{ethyl[4-(2-{4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl}diazen-1-yl)-3-methylphenyl]amino}ethan-1-ol

C22H32N4O2 (384.25251319999995)

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)

Estradiol enanthate

5-hydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2,4,6-trien-14-yl heptanoate

C25H36O3 (384.26643060000004)

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)

Zipeprol

1-(2-Methoxy-2-phenyl)ethyl- 4-(2-hydroxy-3-methoxy-3-phenyl)propylpiperazine

C23H32N2O3 (384.2412802)

R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents

Variecolactone

(+)-Variecolactone

C25H36O3 (384.26643060000004)

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

C24H32O4 (384.2300472)

Vernoeggersic acid

C24H32O4 (384.2300472)

(-)-Albicanyl

3,4-dihydroxycinnamate

C24H32O4 (384.2300472)

Cinnamoylechinadiol

C24H32O4 (384.2300472)

Bitungolide F

C24H32O4 (384.2300472)

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

C24H32O4 (384.2300472)

Palauolide

C25H36O3 (384.26643060000004)

Blazeispirol D

C24H32O4 (384.2300472)

2,4-dihydroxycinnamate

C24H32O4 (384.2300472)

Ryanodanol

C20H32O7 (384.2147922)

Kopetdaghin A

C24H32O4 (384.2300472)

Lehmannolol

C24H32O4 (384.2300472)

Epipolasinthiourea A

N-[(1aR,3aS,7S,7aS,7bR)-Decahydro-1,1,3a,7-tetramethyl-1H-cyclopropa[a]naphthalen-7-yl]-N-(2-phenylethyl)thiourea

C24H36N2S (384.2599056)

25-Hydroxy-13(24),15,17-cheilanthatrien-18,25-olide

C25H36O3 (384.26643060000004)

Sinuflexibilin

C21H36O6 (384.2511756)

Perseanol

C20H32O7 (384.2147922)

Mutisicoumaranone D

C24H32O4 (384.2300472)

Mdmb-chmica, ()-

C23H32N2O3 (384.2412802)

UNII-2S7HG56F8W

C23H29FN2O2 (384.22129459999996)

CHEBI:143755

C21H36O6 (384.2511756)

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

C24H32O4 (384.2300472)

GNF-Pf-5086

C23H32N2O3 (384.2412802)

MMV687730

C22H32N4O2 (384.25251319999995)

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)

debilisone D

C25H36O3 (384.26643060000004)

14.alpha.-Artebufogenin

C24H32O4 (384.2300472)

(1E,4S,5E,7R)-7-O-beta-D-glucopyranosylgermacra-1(10),5-diene

C21H36O6 (384.2511756)

3,4-di-epi-odonticinin

C20H32O7 (384.2147922)

Arctigenin

C21H36O6 (384.2511756)

Arvoside A

C21H36O6 (384.2511756)

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.

C24H32O4

C24H32O4 (384.2300472)

luffarin-N

C25H36O3 (384.26643060000004)

eufoboetol

C20H32O7 (384.2147922)

luffarin-H

C25H36O3 (384.26643060000004)

Rupestrinol orthocinnamate

C24H32O4 (384.2300472)

Leucylarginylproline

C17H32N6O4 (384.24849120000005)

Aspidolimine

C23H32N2O3 (384.2412802)

coscinalactone

C25H36O3 (384.26643060000004)

12-O-desacetylfuroscalar-16-one

C25H36O3 (384.26643060000004)

salmahyrtisol B

C25H36O3 (384.26643060000004)

Vincaminoridine

C23H32N2O3 (384.2412802)

(6S,9R)-roseoside

C20H32O7 (384.2147922)

C25H36O3

C25H36O3 (384.26643060000004)

(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)

8-O-coumaroyltovarol

C24H32O4 (384.2300472)

2-Nor-1,2-secolycoseron

C24H32O4 (384.2300472)

C20H32O7

C20H32O7 (384.2147922)

Aplysolide A

C25H36O3 (384.26643060000004)

Loroxanthin

C25H36O3 (384.26643060000004)

5,6-Dideoxy-5-oxo-erythronolid B

C21H36O6 (384.2511756)

Antheliolide B

C24H32O4 (384.2300472)

6-epi-ophiobolin K|6-Epiophiobolin K

C25H36O3 (384.26643060000004)

drimenyl trans-caffeate

C24H32O4 (384.2300472)

Icariside B2

C20H32O7 (384.2147922)

C26H28N2O

C26H28N2O (384.2201518)

Desfurano-azadiradione|desfuranoazadiradione

C24H32O4 (384.2300472)

(16S)-23,24,25,26,27-pentanorcycloartan-3-one-16,22-olide|(5alpha,16beta,20S)-23,24,25,26,27-Pentanor-3-oxocycloartan-22,16-olide

C25H36O3 (384.26643060000004)

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)

cyclointeinone|cyclolinteinone

C25H36O3 (384.26643060000004)

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)

Cochliobolin C|ophiobolin I

C25H36O3 (384.26643060000004)

coniferylalcohol-4-O-farnesyl ether

C25H36O3 (384.26643060000004)

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

C20H32O7 (384.2147922)

6beta-(Cinnamoyloxy)eudesman-14-saeure

C24H32O4 (384.2300472)

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)

(10S)-3c,8c,12c,14c,17c-Pentahydroxy-10r,13c-dimethyl-17t-((Xi)-1-hydroxy-aethyl)-(5tH,9tH)-hexadecahydro-1H-cyclopenta[a]phenanthren|(3?,5?,12?,14?,17S,20R)-Pregnane-3,8,12,14,17,20-hexol|3beta,8beta,12beta,14,17beta-Pentahydroxy-10,13-dimethyl-17alpha-((Xi)-1-hydroxy-aethyl)-5alpha,14beta-gonan|5alpha,14beta,17betaH-Pregnanhexol-(3beta,8,12beta,14,17,20xi)|5alpha-Dihydrosarcostin|diginanehexol-(3beta,8,12beta,14,17,20xi)|Diginanhexol-(3beta,8,12beta,14,17,20xi)|Dihydrosarcostin

(10S)-3c,8c,12c,14c,17c-Pentahydroxy-10r,13c-dimethyl-17t-((Xi)-1-hydroxy-aethyl)-(5tH,9tH)-hexadecahydro-1H-cyclopenta[a]phenanthren|(3?,5?,12?,14?,17S,20R)-Pregnane-3,8,12,14,17,20-hexol|3beta,8beta,12beta,14,17beta-Pentahydroxy-10,13-dimethyl-17alpha-((Xi)-1-hydroxy-aethyl)-5alpha,14beta-gonan|5alpha,14beta,17betaH-Pregnanhexol-(3beta,8,12beta,14,17,20xi)|5alpha-Dihydrosarcostin|diginanehexol-(3beta,8,12beta,14,17,20xi)|Diginanhexol-(3beta,8,12beta,14,17,20xi)|Dihydrosarcostin

C21H36O6 (384.2511756)

12-deacetyl-18-epi-12-oxoscalaradial

C25H36O3 (384.26643060000004)

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.

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)

(2R,5S,7S,10S)-10-methyl-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]-6-methylenespiro[4.5]decan-7-ol

(2R*,5S*,7S*,10S*)-10-methyl-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]-6-methylenespiro[4.5]decan-7-ol

C21H36O6 (384.2511756)

3-oxo-choladien-(1.4)-oic acid-(24)-methyl ester|3-Oxo-choladien-(1.4)-saeure-(24)-methylester|choladiene-1,4 one-3 oate-24 de methyle|methyl 3-oxochola-1,4-dien-24-oate

C25H36O3 (384.26643060000004)

(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)

hippospongide A

C25H36O3 (384.26643060000004)

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

C24H32O4 (384.2300472)

englerin B

C24H32O4 (384.2300472)

Ile-Arg-Pro|IRP

C17H32N6O4 (384.24849120000005)

(3beta,22E)-3-Hydroxy-26,27-dinorcholesta-5,22-diene-7,24-dione

C25H36O3 (384.26643060000004)

naviculyl caffeate

C24H32O4 (384.2300472)

elasclepial

C25H36O3 (384.26643060000004)

triptowilfolide

C24H32O4 (384.2300472)

Muellitol

C21H36O6 (384.2511756)

25-deoxycacospongionolide B

C25H36O3 (384.26643060000004)

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)

6-epi-3-anhydroophiobolin B

C25H36O3 (384.26643060000004)

23,6alpha-epoxy-labd-8,13(14),17-trien-16(R),19-olide

C25H36O3 (384.26643060000004)

(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) heptanoate

C25H36O3 (384.26643060000004)

15-cinnamoyloxyplopanone

C24H32O4 (384.2300472)

8-deoxyophiobolin J

C25H36O3 (384.26643060000004)

Luffariolide A

C25H36O3 (384.26643060000004)

robustol

C24H32O4 (384.2300472)

Me ester,di-Ac-(7S,8Z)-7,16-Dihydroxy-8-hexadecenoic acid

C21H36O6 (384.2511756)

euphoreppinol

C20H32O7 (384.2147922)

7-oxo-chola-3,5-dien-24-oic acid methyl ester|7-Oxo-chola-3,5-dien-24-saeure-methylester|methyl 7-oxochola-3,5-dien-24-oate

C25H36O3 (384.26643060000004)

Luffarin H

C25H36O3 (384.26643060000004)

fekrynol

C24H32O4 (384.2300472)

25-deoxycacospongionolide

C25H36O3 (384.26643060000004)

palinurin

C24H32O4 (384.2300472)

3-benzoyl-6-acetyljuniferol|lyciferin D

C24H32O4 (384.2300472)

prolylisoleucylarginine

C17H32N6O4 (384.24849120000005)

isoleucylprolylarginine

C17H32N6O4 (384.24849120000005)

Arg Pro Ile

C17H32N6O4 (384.24849120000005)

Pro Arg Ile

C17H32N6O4 (384.24849120000005)

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.

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)

[4,5-dihydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] hexanoate

NCGC00347582-02![4,5-dihydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] hexanoate

C21H36O6 (384.2511756)

C23H32N2O3

NCGC00386084-01_C23H32N2O3_

C23H32N2O3 (384.2412802)

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)

C23H32N2O3

NCGC00386090-01_C23H32N2O3_

C23H32N2O3 (384.2412802)

[4,5-dihydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] hexanoate

C21H36O6 (384.2511756)

MMV008439

C23H32N2O3 (384.2412802)

Zipeprol

C23H32N2O3 (384.2412802)

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

C24H32O4 (384.2300472)

[4,5-dihydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] hexanoate_99.4\\%

C21H36O6 (384.2511756)

[4,5-dihydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] hexanoate_major

C21H36O6 (384.2511756)

[4,5-dihydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] hexanoate_84.2\\%

C21H36O6 (384.2511756)

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 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)

Leu Pro Arg

C17H32N6O4 (384.24849120000005)

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)

Ile Pro Gly Val

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

C18H32N4O5 (384.23725820000004)

Ile Pro Val Gly

2-[(2S)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]acetic acid

C18H32N4O5 (384.23725820000004)

Ile Val Gly Pro

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

C18H32N4O5 (384.23725820000004)

Ile Val Pro Gly

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

C18H32N4O5 (384.23725820000004)

Arg Ile Pro

C17H32N6O4 (384.24849120000005)

Benzhydrylpiperazine

C26H28N2O (384.2201518)

Cinnarizine-N-Oxide

C26H28N2O (384.2201518)

Leu Gly Pro Val

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

C18H32N4O5 (384.23725820000004)

Leu Gly Val Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C18H32N4O5 (384.23725820000004)

Ile Pro Arg

C17H32N6O4 (384.24849120000005)

Pro Leu Arg

C17H32N6O4 (384.24849120000005)

Leu Pro Gly Val

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

C18H32N4O5 (384.23725820000004)

Leu Pro Val Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]acetic acid

C18H32N4O5 (384.23725820000004)

Leu Val Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]acetyl}pyrrolidine-2-carboxylic acid

C18H32N4O5 (384.23725820000004)

Leu Val Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}acetic acid

C18H32N4O5 (384.23725820000004)

Pro Ala Val Val

(2S)-3-methyl-2-[(2S)-3-methyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]butanoic acid

C18H32N4O5 (384.23725820000004)

Pro Gly Ile Val

(2S)-3-methyl-2-[(2S,3S)-3-methyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}pentanamido]butanoic acid

C18H32N4O5 (384.23725820000004)

Pro Gly Leu Val

(2S)-3-methyl-2-[(2S)-4-methyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}pentanamido]butanoic acid

C18H32N4O5 (384.23725820000004)

Pro Gly Val Ile

(2S,3S)-3-methyl-2-[(2S)-3-methyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]pentanoic acid

C18H32N4O5 (384.23725820000004)

Pro Gly Val Leu

(2S)-4-methyl-2-[(2S)-3-methyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]pentanoic acid

C18H32N4O5 (384.23725820000004)

Pro Ile Gly Val

(2S)-3-methyl-2-{2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]acetamido}butanoic acid

C18H32N4O5 (384.23725820000004)

Pro Ile Val Gly

2-[(2S)-3-methyl-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanamido]acetic acid

C18H32N4O5 (384.23725820000004)

Pro Leu Gly Val

(2S)-3-methyl-2-{2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]acetamido}butanoic acid

C18H32N4O5 (384.23725820000004)

Pro Leu Val Gly

2-[(2S)-3-methyl-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanamido]acetic acid

C18H32N4O5 (384.23725820000004)

Arg Leu Pro

C17H32N6O4 (384.24849120000005)

Pro Val Ala Val

(2S)-3-methyl-2-[(2S)-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]butanoic acid

C18H32N4O5 (384.23725820000004)

Pro Val Gly Ile

(2S,3S)-3-methyl-2-{2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}pentanoic acid

C18H32N4O5 (384.23725820000004)

Pro Val Gly Leu

(2S)-4-methyl-2-{2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}pentanoic acid

C18H32N4O5 (384.23725820000004)

Pro Val Ile Gly

2-[(2S,3S)-3-methyl-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]pentanamido]acetic acid

C18H32N4O5 (384.23725820000004)

Pro Val Leu Gly

2-[(2S)-4-methyl-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]pentanamido]acetic acid

C18H32N4O5 (384.23725820000004)

Pro Val Val Ala

(2S)-2-[(2S)-3-methyl-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]butanamido]propanoic acid

C18H32N4O5 (384.23725820000004)

Pro Arg Leu

C17H32N6O4 (384.24849120000005)

Arg Pro Leu

C17H32N6O4 (384.24849120000005)

Ile Arg Pro

C17H32N6O4 (384.24849120000005)

Leu Arg Pro

C17H32N6O4 (384.24849120000005)

Pro Ile Arg

C17H32N6O4 (384.24849120000005)

Val Ala Pro Val

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

C18H32N4O5 (384.23725820000004)

Val Ala Val Pro

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

C18H32N4O5 (384.23725820000004)

Val Gly Ile Pro

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

C18H32N4O5 (384.23725820000004)

Val Gly Leu Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C18H32N4O5 (384.23725820000004)

Val Gly Pro Ile

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

C18H32N4O5 (384.23725820000004)

Val Gly Pro Leu

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

C18H32N4O5 (384.23725820000004)

Val Ile Gly Pro

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

C18H32N4O5 (384.23725820000004)

Val Ile Pro Gly

2-{[(2S)-1-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}acetic acid

C18H32N4O5 (384.23725820000004)

Val Leu Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]acetyl}pyrrolidine-2-carboxylic acid

C18H32N4O5 (384.23725820000004)

Val Leu Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}acetic acid

C18H32N4O5 (384.23725820000004)

Val Pro Ala Val

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

C18H32N4O5 (384.23725820000004)

Val Pro Gly Ile

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

C18H32N4O5 (384.23725820000004)

Val Pro Gly Leu

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

C18H32N4O5 (384.23725820000004)

Val Pro Ile Gly

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

C18H32N4O5 (384.23725820000004)

Val Pro Leu Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]acetic acid

C18H32N4O5 (384.23725820000004)

Val Pro Val Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]propanoic acid

C18H32N4O5 (384.23725820000004)

Val Val Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]propanoyl]pyrrolidine-2-carboxylic acid

C18H32N4O5 (384.23725820000004)

Val Val Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C18H32N4O5 (384.23725820000004)

9a-Fluoroallotetrahydrocortisol

C21H33FO5 (384.23119)

9a-Fluorotetrahydrocortisol

C21H33FO5 (384.23119)

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)

(-)-Pyrifolidine

1-{12-ethyl-5,6-dimethoxy-8,16-diazapentacyclo[10.6.1.0^{1,9}.0^{2,7}.0^{16,19}]nonadeca-2,4,6-trien-8-yl}ethan-1-one

C23H32N2O3 (384.2412802)

Persicaxanthin

6-[(1E,3Z,5E,7E,9E,11Z)-13-hydroxy-3,7,12-trimethyltrideca-1,3,5,7,9,11-hexaen-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

C25H36O3 (384.26643060000004)

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)

Persicachrome

2-[(2Z,4E,6E,8Z,10E)-12-hydroxy-6,11-dimethyldodeca-2,4,6,8,10-pentaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol

C25H36O3 (384.26643060000004)

4,5-Dihydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl hexanoate

C21H36O6 (384.2511756)

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)

TRIMETHYL CIS,CIS-1,3,5-TRIPROPYL-1,3,5-CYCLOHEXANETRICARBOXYLATE

C21H36O6 (384.2511756)

6-Methylene Progesterone Acetate

C24H32O4 (384.2300472)

Tetrakis(1-methoxy-2-propanyl) orthosilicate

C16H36O8Si (384.2179336)

[(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamic acid 1,1-dimethylethyl ester

C23H32N2O3 (384.2412802)

tert-butyl 4-(2-oxospiro[cyclohexane-1,3-indole]-1-yl)piperidine-1-carboxylate

C23H32N2O3 (384.2412802)

butyl prop-2-enoate,6-methylheptyl prop-2-enoate,prop-2-enoic acid

C21H36O6 (384.2511756)

Octaethylene glycol monomethyl ether

C17H36O9 (384.2359206)

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

C21H28N4O3 (384.2161298)

Lixazinone

C21H28N4O3 (384.2161298)

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

C24H33ClN2 (384.23321280000005)

Estradiol enanthate

Oestradiol 17-heptanoate

C25H36O3 (384.26643060000004)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen

dibenzyl-14-crown-4

C24H32O4 (384.2300472)

MMB-CHMINACA

C23H32N2O3 (384.2412802)

MDMB-CHMICA

C23H32N2O3 (384.2412802)

Estradiol 3-Enanthate

C25H36O3 (384.26643060000004)

Tetrakis(2-ethoxyethyl) orthosilicate

C16H36O8Si (384.2179336)

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

C24H32O4 (384.2300472)

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.

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)

(S)-N-(4-Carbamimidoylbenzyl)-1-(3-Cyclohexylpropanoyl)pyrrolidine-2-Carboxamide

C22H32N4O2 (384.25251319999995)

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)

Butyl [2-cyclohexyl-6-(pyrrolidin-1-yl)-1H-benzimidazol-5-yl]carbamate

C22H32N4O2 (384.25251319999995)

4,4'-Bis(2-hydroxyethylethylamino)-2,2'-dimethylazobenzene

2-{ethyl[4-(2-{4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl}diazen-1-yl)-3-methylphenyl]amino}ethan-1-ol

C22H32N4O2 (384.25251319999995)

(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)

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)

Leu-Pro-Arg

C17H32N6O4 (384.24849120000005)

Pro-Leu-Arg

C17H32N6O4 (384.24849120000005)

(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)

rel-(2R,5S,7S,10S)-10-Methyl-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]-6-methylenespiro[4.5]decan-7-ol

C21H36O6 (384.2511756)

A natural product found in Carthamus oxyacantha and Carduncellus mareoticus.

Leu-Arg-Pro

C17H32N6O4 (384.24849120000005)

Arg-Pro-Ile

C17H32N6O4 (384.24849120000005)

Pro-Arg-Leu

C17H32N6O4 (384.24849120000005)

Ile-Arg-Pro

C17H32N6O4 (384.24849120000005)

Ile-Pro-Arg

C17H32N6O4 (384.24849120000005)

Arg-Ile-Pro

C17H32N6O4 (384.24849120000005)

Arg-Pro-Leu

C17H32N6O4 (384.24849120000005)

N-tert-butyl-2-[2-ethoxy-4-[(2-phenylethylamino)methyl]phenoxy]acetamide

C23H32N2O3 (384.2412802)

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)

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

C23H32N2O3 (384.2412802)

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)

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

C23H32N2O3 (384.2412802)

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)

2-cyclopropyl-1-[(2R,3S)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C23H32N2O3 (384.2412802)

Tandospirone cation

C21H30N5O2+ (384.239938)

Arg-Leu-Pro

C17H32N6O4 (384.24849120000005)

Pro-Ile-Arg

C17H32N6O4 (384.24849120000005)

Pro-Arg-Ile

C17H32N6O4 (384.24849120000005)

dihydrostemphyloxin I

C21H36O6 (384.2511756)

An octahydronaphthalene that is stemphyloxin I in which the C=C bond of the enol moiety has been reduced to a C-C bond.

[(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)

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

C24H32O4 (384.2300472)

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

C16H35NO7P+ (384.21510300000006)

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

C16H35NO7P+ (384.21510300000006)

2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethyl]-N,N,1-trimethylquinolin-1-ium-6-amine

C26H30N3+ (384.24396)

Capryloyllysophosphatidylcholine

C16H35NO7P+ (384.21510300000006)

(2R)-1-(dimethylamino)-2-[4-[(4-methoxy-3-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol

C23H32N2O3 (384.2412802)

[(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)

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

C17H39NO6P+ (384.25148640000003)

Ibutilide

C20H36N2O3S (384.2446506)

C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BD - Antiarrhythmics, class iii C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C93038 - Cation Channel Blocker