Exact Mass: 390.2253564

Exact Mass Matches: 390.2253564

Found 500 metabolites which its exact mass value is equals to given mass value 390.2253564, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Prostratin

5H-CYCLOPROPA(3,4)BENZ(1,2-E)AZULEN-5-ONE, 9A-(ACETYLOXY)-1,1A,1B,4,4A,7A,7B,8,9,9A-DECAHYDRO-4A,7B-DIHYDROXY-3-(HYDROXYMETHYL)-1,1,6,8-TETRAMETHYL-, (1AR-(1A.ALPHA.,1B.BETA.,4A.BETA.,7A.ALPHA.,7B.ALPHA.,8.ALPHA.,9A.ALPHA.))-

C22H30O6 (390.204228)


Prostratin is a phorbol ester. It has a role as a metabolite. Prostratin is a natural product found in Euphorbia fischeriana, Euphorbia triangularis, and other organisms with data available. D009676 - Noxae > D002273 - Carcinogens > D010703 - Phorbol Esters A natural product found in Euphorbia fischeriana.

   

Nigakihemiacetal B

11-hydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-4,14-diene-3,16-dione

C22H30O6 (390.204228)


Nigakihemiacetal B is a constituent of Quassia amara (Surinam quassia) Constituent of Quassia amara (Surinam quassia) Neoquassin is a triterpenoid.

   

Compactin

2S-methyl-(1S,2,3,7S,8S,8aR)-hexahydro-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2-H-pyran-2-yl]ethyl]-1-naphthalenyl ester-butanoic acid

C23H34O5 (390.2406114)


A carboxylic ester that is pravastatin that is lacking the allylic hydroxy group. A hydroxymethylglutaryl-CoA reductase inhibitor (statin) isolated from Penicillium citrinum and from Penicillium brevicompactum, its clinical use as a lipid-regulating drug ceased following reports of toxicity in animals. D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C471 - Enzyme Inhibitor > C1655 - HMG-CoA Reductase Inhibitor D009676 - Noxae > D000963 - Antimetabolites Mevastatin (Compactin) is a first HMG-CoA reductase inhibitor that belongs to the statins class. Mevastatin is a lipid-lowering agent, and induces apoptosis, arrests cancer cells in G0/G1 phase. Mevastatin also increases endothelial nitric oxide synthase (eNOS) mRNA and protein levels. Mevastatin has antitumor activity and has the potential for cardiovascular diseases treatment[1][2][3]. Mevastatin (Compactin) is a first HMG-CoA reductase inhibitor that belongs to the statins class. Mevastatin is a lipid-lowering agent, and induces apoptosis, arrests cancer cells in G0/G1 phase. Mevastatin also increases endothelial nitric oxide synthase (eNOS) mRNA and protein levels. Mevastatin has antitumor activity and has the potential for cardiovascular diseases treatment[1][2][3].

   
   

Megaphone

MEGAPHONE B811608K048

C22H30O6 (390.204228)


   

Lubiprostone

7-[(2R,4aR,5S,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-octahydrocyclopenta[b]pyran-5-yl]heptanoic acid

C20H32F2O5 (390.22176859999996)


Lubiprostone is a medication used in the management of idiopathic chronic constipation. It is a bicyclic fatty acid (prostaglandin E1 derivative) which acts by specifically activating ClC-2 chloride channels on the apical aspect of gastrointestinal epithelial cells, producing a chloride-rich fluid secretion. These secretions soften the stool, increase motility, and promote spontaneous bowel movements (SBM). Same as: D04790

   

6alpha-Fluoro-17-hydroxypregn-4-ene-3,20-dione acetate

6alpha-Fluoro-17-hydroxypregn-4-ene-3,20-dione acetate

C23H31FO4 (390.2206258)


   

3beta,17-Dihydroxy-5alpha-pregnane-11,20-dione 3-acetate

3beta,17-Dihydroxy-5alpha-pregnane-11,20-dione 3-acetate

C23H34O5 (390.24061140000003)


   
   
   
   

15-deoxy-delta12,14-Prostaglandin J2-2-glycerol ester

1,3-Dihydroxypropan-2-yl (5Z)-7-[(1S,5E)-5-[(2Z)-oct-2-en-1-ylidene]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid

C23H34O5 (390.24061140000003)


15-deoxy-Δ12,14-Prostaglandin J2-2-glycerol ester (15-deoxy-Δ12,14-PGJ2-2-glycerol ester) is formed from PGD2 by the elimination of two molecules of water. It binds selectively to PPARγ with an EC50 value of 2 ?M in a murine chimera system.1,2 15-deoxy-Δ12,14-PGJ2-2-glycerol ester is more potent than PGD2, Δ12-PGJ2, and PGJ2 in stimulating lipogenesis in C3H10T1/2 cells. The EC50 value for induction of adipocyte differentiation in cultured fibroblasts is 7 ?M.1 PG glycerol esters are generated by the action of cyclooxygenase-2 on the endocannabinoid 2-arachidonyl glycerol.3 The biosynthesis of PGH, PGD, PGE, PGF, and TXA-2-glyceryl ester compounds have all been documented. While the stability and metabolism of these PG products has been investigated,4 little is known about their intrinsic biological activity. [HMDB] 15-deoxy-Δ12,14-Prostaglandin J2-2-glycerol ester (15-deoxy-Δ12,14-PGJ2-2-glycerol ester) is formed from PGD2 by the elimination of two molecules of water. It binds selectively to PPARγ with an EC50 value of 2 ¬µM in a murine chimera system.1,2 15-deoxy-Δ12,14-PGJ2-2-glycerol ester is more potent than PGD2, Δ12-PGJ2, and PGJ2 in stimulating lipogenesis in C3H10T1/2 cells. The EC50 value for induction of adipocyte differentiation in cultured fibroblasts is 7 ¬µM.1 PG glycerol esters are generated by the action of cyclooxygenase-2 on the endocannabinoid 2-arachidonyl glycerol.3 The biosynthesis of PGH, PGD, PGE, PGF, and TXA-2-glyceryl ester compounds have all been documented. While the stability and metabolism of these PG products has been investigated,4 little is known about their intrinsic biological activity.

   

Digoxigenin

3-[(3S,5R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

C23H34O5 (390.24061140000003)


Digoxigenin is a metabolite of digoxin. Digoxigenin (DIG) is a steroid found exclusively in the flowers and leaves of the plants Digitalis purpurea, Digitalis orientalis and Digitalis lanata (foxgloves), where it is attached to sugars, to form the glycosides. (Wikipedia)

   

Bakkenolide B

(2R,3R,3aR,4S,7S,7aR)-3-(acetyloxy)-7,7a-dimethyl-4-methylidene-2-oxo-hexahydro-1H-spiro[indene-2,3-oxolane]-4-yl (2E)-2-methylbut-2-enoate

C22H30O6 (390.204228)


Constituent of Petasites japonicus (sweet coltsfoot). Bakkenolide E is found in giant butterbur and green vegetables. Bakkenolide E is found in giant butterbur. Bakkenolide E is a constituent of Petasites japonicus (sweet coltsfoot).

   

(3S,5R,6S,7E,9x)-7-Megastigmene-3,6,9-triol 9-glucoside

2-{[(3E)-4-(1,4-dihydroxy-2,2,6-trimethylcyclohexyl)but-3-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C19H34O8 (390.2253564)


(3S,5R,6S,7E,9x)-7-Megastigmene-3,6,9-triol 9-glucoside is found in fruits. (3S,5R,6S,7E,9x)-7-Megastigmene-3,6,9-triol 9-glucoside is a constituent of Averrhoa carambola (carambola). Constituent of Averrhoa carambola (carambola). (3S,5R,6S,7E,9x)-7-Megastigmene-3,6,9-triol 9-glucoside is found in fruits.

   

Tussilagone

[1-(1-acetyloxyethyl)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-inden-5-yl] (E)-3-methylpent-2-enoate

C23H34O5 (390.24061140000003)


Constituent of Tussilago farfara (coltsfoot). 9alpha-(3-Methyl-2E-pentenoyloxy)-4S-hydroxy-10(14)-oplopen-3-one 4-acetate is found in tea. Tussilagone is found in tea. Tussilagone is a constituent of Tussilago farfara (coltsfoot). Tussilagone, a major active component in Tussilago farfara, has anti-inflammatory effect. Tussilagone ameliorates inflammatory responses in dextran sulphate sodium-induced murine colitis. Tussilagone inhibits the inflammatory response and improves survival in cecal ligation and puncture (CLP)-induced septic mice[1][2]. Tussilagone, a major active component in Tussilago farfara, has anti-inflammatory effect. Tussilagone ameliorates inflammatory responses in dextran sulphate sodium-induced murine colitis. Tussilagone inhibits the inflammatory response and improves survival in cecal ligation and puncture (CLP)-induced septic mice[1][2].

   

11,12-Dihydroxy-7,14-dimethoxy-8,11,13-abietatrien-20,6-olide

3,4-dihydroxy-6,8-dimethoxy-11,11-dimethyl-5-(propan-2-yl)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-trien-15-one

C22H30O6 (390.204228)


11,12-Dihydroxy-7,14-dimethoxy-8,11,13-abietatrien-20,6-olide is found in herbs and spices. 11,12-Dihydroxy-7,14-dimethoxy-8,11,13-abietatrien-20,6-olide is a constituent of leaves of rosemary (Rosmarinus officinalis) Constituent of leaves of rosemary (Rosmarinus officinalis). 14-Methoxy-7-methylrosmanol is found in herbs and spices.

   

6,7-Dimethoxy-7-epirosmanol

3,4-dihydroxy-8,9-dimethoxy-11,11-dimethyl-5-(propan-2-yl)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-trien-15-one

C22H30O6 (390.204228)


6,7-Dimethoxy-7-epirosmanol is found in herbs and spices. 6,7-Dimethoxy-7-epirosmanol is a constituent of Salvia officinalis (sage) Constituent of Salvia officinalis (sage). 6,7-Dimethoxy-7-epirosmanol is found in tea and herbs and spices.

   

Annoglabasin A

Methyl 14-(acetyloxy)-5-formyl-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-14-carboxylic acid

C23H34O5 (390.24061140000003)


Annoglabasin D is found in alcoholic beverages. Annoglabasin D is a constituent of Annona glabra (pond apple) Constituent of Annona glabra (pond apple). Annoglabasin A is found in alcoholic beverages and fruits.

   

7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside

2-{[4-(1,4-dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C19H34O8 (390.2253564)


7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside is found in fruits. 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside is a constituent of Cydonia vulgaris (quince). Constituent of Cydonia vulgaris (quince). 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside is found in fruits.

   

Treprostinil

2-{[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H,2H,3H,3aH,4H,9H,9aH-cyclopenta[b]naphthalen-5-yl]oxy}acetic acid

C23H34O5 (390.24061140000003)


Treprostinil is only found in individuals that have used or taken this drug. It is a synthetic analogue of prostacyclin, used to treat pulmonary hypertension. Treprostinil is marketed as Remodulin®. [Wikipedia]The major pharmacological actions of treprostinil are direct vasodilation of pulmonary and systemic arterial vascular beds and inhibition of platelet aggregation. In addition to treprostinils direct vasodilatory effects, it also inhibits inflammatory cytokine. As a synthetic analogue of prostacyclin, it binds to the prostacyclin receptor, which subsequently induces the aforementioned downstream effects. B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C78568 - Prostaglandin Analogue

   

Alphadolone acetate

2-{5-hydroxy-2,15-dimethyl-17-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl}-2-oxoethyl acetic acid

C23H34O5 (390.24061140000003)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018377 - Neurotransmitter Agents > D000081227 - Neurosteroids

   

Dilept

methyl 2-[(1-hexanoylpyrrolidin-2-yl)formamido]-3-(4-hydroxyphenyl)propanoate

C21H30N2O5 (390.215461)


   

Gitoxigenin

4-{5,11,13-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl}-2,5-dihydrofuran-2-one

C23H34O5 (390.24061140000003)


   

Ipazilide

N-[3-(diethylamino)propyl]-2-(4,5-diphenyl-1H-pyrazol-1-yl)acetamide

C24H30N4O (390.241949)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

Latanoprost acid

7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]hept-5-enoic acid

C23H34O5 (390.24061140000003)


   

Methyl 20-dihydroprednisolonate

methyl 2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-hydroxyacetate

C22H30O6 (390.204228)


   

Mevastatin

8-[2-(4-Hydroxy-6-oxooxan-2-yl)ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoic acid

C23H34O5 (390.24061140000003)


   

Periplogenin

3-(3,5,14-trihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2H-furan-5-one

C23H34O5 (390.24061140000003)


   

Prostratin

1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl acetate

C22H30O6 (390.204228)


   

(E)-2-Cyano-3-(4-hydroxy-3,5-diisopropylphenyl)-N-(3-phenylpropyl)acrylamide

2-Cyano-3-[4-hydroxy-3,5-bis(propan-2-yl)phenyl]-N-(3-phenylpropyl)prop-2-enimidate

C25H30N2O2 (390.230716)


   

Viveta

2-{[2-hydroxy-1-(3-hydroxyoctyl)-1H,2H,3H,3aH,4H,9H,9aH-cyclopenta[b]naphthalen-5-yl]oxy}acetic acid

C23H34O5 (390.24061140000003)


   

Periplogenin

3-[(3S,5S,8R,9S,10R,13R,14S,17R)-3,5,14-trihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

C23H34O5 (390.24061140000003)


Periplogenin is a natural product found in Rohdea japonica, Periploca sepium, and other organisms with data available. Periplogenin is a naturally occurring furanocoumarin found in Angelica dahurica roots, with potent anti-psoriatic effects. Periplogenin induces adipocyte differentiation[1][2]. Periplogenin is a naturally occurring furanocoumarin found in Angelica dahurica roots, with potent anti-psoriatic effects. Periplogenin induces adipocyte differentiation[1][2].

   

95N0GBB2SX

2-PENTENOIC ACID, 3-METHYL-, 1-(1-(ACETYLOXY)ETHYL)OCTAHYDRO-4-METHYLENE-7-(1-METHYLETHYL)-2-OXO-1H-INDEN-5-YL ESTER, (1S-(1.ALPHA.(S*),3A.BETA.,5.BETA.(E),7.ALPHA.,7A.ALPHA.))-

C23H34O5 (390.24061140000003)


Unii-95N0gbb2SX is a natural product found in Tussilago farfara and Parasenecio petasitoides with data available. See also: Tussilago farfara flower (part of); Tussilago farfara leaf (part of). Tussilagone, a major active component in Tussilago farfara, has anti-inflammatory effect. Tussilagone ameliorates inflammatory responses in dextran sulphate sodium-induced murine colitis. Tussilagone inhibits the inflammatory response and improves survival in cecal ligation and puncture (CLP)-induced septic mice[1][2]. Tussilagone, a major active component in Tussilago farfara, has anti-inflammatory effect. Tussilagone ameliorates inflammatory responses in dextran sulphate sodium-induced murine colitis. Tussilagone inhibits the inflammatory response and improves survival in cecal ligation and puncture (CLP)-induced septic mice[1][2].

   

5-[(2S,3R)-4-(3-hydroxy-4,5-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol

5-[(2S,3R)-4-(3-hydroxy-4,5-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol

C22H30O6 (390.204228)


   
   
   
   
   
   
   
   
   
   

Isosilerolide

[3S-[3alpha(Z),3aalpha,5aalpha,6beta,9abeta,9balpha]]-6-(Acetyloxy)-2,3,3a,4,5,5a,6,7,9a,9b-decahydro-3,5a,9-trimethyl-2-oxonaphtho[1,2-b]furan-3-yl ester 2-methyl-2-butenoic acid

C22H30O6 (390.204228)


   

Denticulatolide

Denticulatolide

C22H30O6 (390.204228)


   

17-Acetoxyisogutiesolbriolide

17-Acetoxyisogutiesolbriolide

C22H30O6 (390.204228)


   

Inucrithmolide

[3R-[3alpha,3abeta,5alpha,5aalpha,6beta(Z),9aalpha,9bbeta]]-5-(Acetyloxy)-2,3,3a,4,5,5a,6,7,9a,9b-decahydro-3,5a,9-trimethyl-2-oxonaphtho[1,2-b]furan-6-yl ester 2-methyl-2-butenoic acid

C22H30O6 (390.204228)


   

Durumhemiketalolide C

Durumhemiketalolide C

C22H30O6 (390.204228)


   

17-Acetoxygutiesolbriolide

17-Acetoxygutiesolbriolide

C22H30O6 (390.204228)


   
   
   
   
   
   

3-Acetyl-14,15-epoxy-xeniolide H

3-Acetyl-14,15-epoxy-xeniolide H

C22H30O6 (390.204228)


   

20-Acetylsinularolide C

20-Acetylsinularolide C

C22H30O6 (390.204228)


   
   

Kuhistanicaol H

Kuhistanicaol H

C22H30O6 (390.204228)


   
   

Kuhistanicaol J

Kuhistanicaol J

C22H30O6 (390.204228)


   

Silerolide

[3S-(3alpha,3aalpha,5aalpha,6beta,9abeta,9balpha)]-6-(Acetyloxy)-2,3,3a,4,5,5a,6,7,9a,9b-decahydro-3,5a,9-trimethyl-2-oxonaphtho[1,2-b]furan-3-yl ester 3-methyl-2-butenoic acid

C22H30O6 (390.204228)


   
   
   

Methyl ent-16-acetoxy-17-oxo-7,13E-labdadien-15-oate

Methyl ent-16-acetoxy-17-oxo-7,13E-labdadien-15-oate

C23H34O5 (390.24061140000003)


   
   

Methyl ent-16-acetoxy-6-oxo-7,13E-labdadien-15-oate

Methyl ent-16-acetoxy-6-oxo-7,13E-labdadien-15-oate

C23H34O5 (390.24061140000003)


   

Longikaurin E

(6,7,11)-11-(Acetyloxy)-7,20-epoxy-6,7-dihydroxykaur-16-en-15-one; (-)-Longikaurin E

C22H30O6 (390.204228)


A natural product found in Isodon adenolomus. Longikaurin E is a natural product found in Isodon parvifolius and Isodon adenolomus with data available.

   
   

Effusanin B

Effusanin B

C22H30O6 (390.204228)


A natural product found in Isodon adenolomus. A natural product found in Isodon eriocalyx.

   

7beta-Hydroxy-corymbi-8(17),13E-dienolide

7beta-Hydroxy-corymbi-8(17),13E-dienolide

C23H34O5 (390.24061140000003)


   
   
   

7-Acetoxymarrubin

7-Acetoxymarrubin

C22H30O6 (390.204228)


   
   

Lushanrubescensin H

[(1R,1R,3S,5R,6R,9S)-3-(hydroxymethyl)-4,4-dimethyl-10-methylidene-2,11-dioxospiro[3-oxatricyclo[7.2.1.01,6]dodecane-5,2-cyclohexane]-1-yl] acetate

C22H30O6 (390.204228)


   
   
   

Longikaurin C

Longikaurin C

C22H30O6 (390.204228)


A natural product found in Isodon eriocalyx.

   
   

Methyl ent-16-acetoxy-17-oxo-6,13E-labdadien-15-oate

Methyl ent-16-acetoxy-17-oxo-6,13E-labdadien-15-oate

C23H34O5 (390.24061140000003)


   
   
   
   
   
   

Claviridic acid B

(+)-Claviridic acid B

C22H30O6 (390.204228)


   

Methyl ent-16-acetoxy-6-oxo-7,13Z-labdadien-15-oate

Methyl ent-16-acetoxy-6-oxo-7,13Z-labdadien-15-oate

C23H34O5 (390.24061140000003)


   

17-(Dimethylarsinoyl)heptadecanoic acid

17-(Dimethylarsinoyl)heptadecanoic acid

C19H39AsO3 (390.2115004)


   

N1-(5-Oct-1-ynyl-3-pyridyl)-4-phenylpiperazine-1-carboxamide

N1-(5-Oct-1-ynyl-3-pyridyl)-4-phenylpiperazine-1-carboxamide

C24H30N4O (390.241949)


   
   

(2R,3R,4S,5S,6R)-2-[6-hydroxy-3-[(E)-3-hydroxybut-1-enyl]-2,4,4-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5S,6R)-2-[6-hydroxy-3-[(E)-3-hydroxybut-1-enyl]-2,4,4-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C19H34O8 (390.2253564)


   

(1R*,4S*,4aR*,6S*)-6-acetoxy-1-(3-methylbut-2-enyl)-4-(1-methylene-5-oxohexyl)-4,4a,5,6-tetrahydro-1H,3H-pyrano<3,4-c>pyran-3-one|(1R*,4S*,4aR*,6S*)-6-acetoxy-1-(3-methylbut-2-enyl)-4-(1-methylene-5-oxohexyl)-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-3-one

(1R*,4S*,4aR*,6S*)-6-acetoxy-1-(3-methylbut-2-enyl)-4-(1-methylene-5-oxohexyl)-4,4a,5,6-tetrahydro-1H,3H-pyrano<3,4-c>pyran-3-one|(1R*,4S*,4aR*,6S*)-6-acetoxy-1-(3-methylbut-2-enyl)-4-(1-methylene-5-oxohexyl)-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-3-one

C22H30O6 (390.204228)


   

6beta-hydroxy-3beta-<4-methylsenecioyloxy>-8alpha-methoxyeremophila-1(10),7(11)-dien-12,8beta-olide

6beta-hydroxy-3beta-<4-methylsenecioyloxy>-8alpha-methoxyeremophila-1(10),7(11)-dien-12,8beta-olide

C22H30O6 (390.204228)


   

irciformonin I|rel-(5R)-5-[(1S,5E,8E)-11-(furan-3-yl)-1-hydroxy-4-methoxy-4,8-dimethylundeca-5,8-dien-1-yl]dihydro-5-methylfuran-2(3H)-one

irciformonin I|rel-(5R)-5-[(1S,5E,8E)-11-(furan-3-yl)-1-hydroxy-4-methoxy-4,8-dimethylundeca-5,8-dien-1-yl]dihydro-5-methylfuran-2(3H)-one

C23H34O5 (390.24061140000003)


   

3,14,16-Trihydroxycard-20(22)-enolide

3,14,16-Trihydroxycard-20(22)-enolide

C23H34O5 (390.24061140000003)


   
   

michaolide F

michaolide F

C22H30O6 (390.204228)


A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.

   

20-acetoxy-4beta,5beta-epoxy-14alpha-hydroxy-13-epi-neohomoverrucos-15(17)-en-16,12beta-olide

20-acetoxy-4beta,5beta-epoxy-14alpha-hydroxy-13-epi-neohomoverrucos-15(17)-en-16,12beta-olide

C22H30O6 (390.204228)


   

Alphadolone acetate

Alphadolone acetate

C23H34O5 (390.24061140000003)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018377 - Neurotransmitter Agents > D000081227 - Neurosteroids

   

3beta-angeloyloxy-8alpha-hydroxy-6beta-ethoxyeremophil-7(11),9(10)-dien-8,12-olide

3beta-angeloyloxy-8alpha-hydroxy-6beta-ethoxyeremophil-7(11),9(10)-dien-8,12-olide

C22H30O6 (390.204228)


   

16-(Acetyloxy)-17-oxoandrostan-3-yl acetate #

16-(Acetyloxy)-17-oxoandrostan-3-yl acetate #

C23H34O5 (390.24061140000003)


   

(7S,8R,3S,4R,6S)-Delta8-3,4,5,6-tetrahydro-6-hydroxy-3,3,4,4-tetramethoxy-8.3,7.O.4-lignan

(7S,8R,3S,4R,6S)-Delta8-3,4,5,6-tetrahydro-6-hydroxy-3,3,4,4-tetramethoxy-8.3,7.O.4-lignan

C22H30O6 (390.204228)


   
   

3beta-ethoxy-leptocarpin

3beta-ethoxy-leptocarpin

C22H30O6 (390.204228)


   
   

SCHEMBL10343408

SCHEMBL10343408

C22H30O6 (390.204228)


   
   

6-Ac-Trichaurantin|6-O-Acetyltrichaurantin

6-Ac-Trichaurantin|6-O-Acetyltrichaurantin

C22H30O6 (390.204228)


   
   
   
   

8-Ac-Trichoaurantianolide C|trichoaurantianolide D

8-Ac-Trichoaurantianolide C|trichoaurantianolide D

C22H30O6 (390.204228)


   
   
   

15alpha-Acetoxy-16.17-epoxy-ent-Kaurensaeuremethylester

15alpha-Acetoxy-16.17-epoxy-ent-Kaurensaeuremethylester

C23H34O5 (390.24061140000003)


   

roldehrenbergin A

roldehrenbergin A

C22H30O6 (390.204228)


   
   

9-Ac, Me ester-(ent-15beta)-9, 15-Dihydroxy-16-kauren-19-oic acid

9-Ac, Me ester-(ent-15beta)-9, 15-Dihydroxy-16-kauren-19-oic acid

C23H34O5 (390.24061140000003)


   

O-Ethylepinodosin

O-Ethylepinodosin

C22H30O6 (390.204228)


   

(3beta,5beta,16beta,20S,21S)-16,21-Epoxy-3,14-dihydroxyeardanolide|Isogitoxigenin

(3beta,5beta,16beta,20S,21S)-16,21-Epoxy-3,14-dihydroxyeardanolide|Isogitoxigenin

C23H34O5 (390.24061140000003)


   

p-methoxybenzoate of linkitriol

p-methoxybenzoate of linkitriol

C23H34O5 (390.24061140000003)


   

7beta,11beta-dihydroxy-3beta-acetoxy-ent-kaur-16-en-6,15-dione|xindongnin H

7beta,11beta-dihydroxy-3beta-acetoxy-ent-kaur-16-en-6,15-dione|xindongnin H

C22H30O6 (390.204228)


   

13-acetoxy-3beta-(3-methylbutanoyl)-germacra-1(10)E,4E,7(11)-trien-12,6alpha-olide

13-acetoxy-3beta-(3-methylbutanoyl)-germacra-1(10)E,4E,7(11)-trien-12,6alpha-olide

C22H30O6 (390.204228)


   
   
   
   

rabdoshikoccin B

rabdoshikoccin B

C22H30O6 (390.204228)


   

1beta-acetoxy-11alpha-angeloyloxy-5alphaH,6alphaH,7alphaH,10betaMe-eudesmen-4,15-en-6,12-olide

1beta-acetoxy-11alpha-angeloyloxy-5alphaH,6alphaH,7alphaH,10betaMe-eudesmen-4,15-en-6,12-olide

C22H30O6 (390.204228)


   

2-oxo-3,13E-clerodadien-15-yl-methyl malonic acid diester

2-oxo-3,13E-clerodadien-15-yl-methyl malonic acid diester

C23H34O5 (390.24061140000003)


   
   
   

longirabdolide G

longirabdolide G

C22H30O6 (390.204228)


   

2-Ac-(2beta,3alpha,4beta,5beta)-2,3,4-Trihydroxypregn-16-en-20-one|3alpha,4beta-Dihydroxy-2beta-acetoxy-5beta-pregn-16-en-20-on

2-Ac-(2beta,3alpha,4beta,5beta)-2,3,4-Trihydroxypregn-16-en-20-one|3alpha,4beta-Dihydroxy-2beta-acetoxy-5beta-pregn-16-en-20-on

C23H34O5 (390.24061140000003)


   

2,12-dimethoxy-1,11-dioxo-16,17-seco-picrasa-2,12-dien-16-al|Neutralsalze

2,12-dimethoxy-1,11-dioxo-16,17-seco-picrasa-2,12-dien-16-al|Neutralsalze

C22H30O6 (390.204228)


   

(11E)-6alpha-acetoxy-7beta,8beta-dihydroxy-ent-clerodan-3,11,13-trien-15,16-olide|6-acetoxybarbatin C|scutebata I

(11E)-6alpha-acetoxy-7beta,8beta-dihydroxy-ent-clerodan-3,11,13-trien-15,16-olide|6-acetoxybarbatin C|scutebata I

C22H30O6 (390.204228)


   

7beta,13alpha-dihydroxy-1alpha-acetoxy-7alpha,20-epoxy-ent-kaur-16-en-15-one|enanderianin L

7beta,13alpha-dihydroxy-1alpha-acetoxy-7alpha,20-epoxy-ent-kaur-16-en-15-one|enanderianin L

C22H30O6 (390.204228)


   
   
   

Di-Ac-3,18-Dihydroxyandrostan-17-one

Di-Ac-3,18-Dihydroxyandrostan-17-one

C23H34O5 (390.24061140000003)


   
   

MCULE-4391049679

MCULE-4391049679

C22H30O6 (390.204228)


   

2,3-dihydroleptocarpin-pyrazoline adduct

2,3-dihydroleptocarpin-pyrazoline adduct

C21H30N2O5 (390.215461)


   

7-Acetoxy-3-oxo-4(3鈥樏傗垎2)-abeo-2(4),13-clerodadien-15-oic acid methyl ester

7-Acetoxy-3-oxo-4(3鈥樏傗垎2)-abeo-2(4),13-clerodadien-15-oic acid methyl ester

C23H34O5 (390.24061140000003)


   
   

(5R*,7S*,8S*,9S*,10R*)-7alpha-acetoxycleroda-3,13-dien-15,16-olide-18-oic acid

(5R*,7S*,8S*,9S*,10R*)-7alpha-acetoxycleroda-3,13-dien-15,16-olide-18-oic acid

C22H30O6 (390.204228)


   

3-epipseurata B acetonide|3beta,7alpha,12alpha,14beta-tetrahydroxy-ent-kaur-16-en-15-one 7,14-acetonide|pharicunin K

3-epipseurata B acetonide|3beta,7alpha,12alpha,14beta-tetrahydroxy-ent-kaur-16-en-15-one 7,14-acetonide|pharicunin K

C23H34O5 (390.24061140000003)


   
   

ent-17-Acetoxy-15,16-epoxy-19-hydroxy-3,13(16),14-clerodatrien-18-oic acid

ent-17-Acetoxy-15,16-epoxy-19-hydroxy-3,13(16),14-clerodatrien-18-oic acid

C22H30O6 (390.204228)


   

3-Ac-3,14,15-Trihydroxypregn-5-en-20-one

3-Ac-3,14,15-Trihydroxypregn-5-en-20-one

C23H34O5 (390.24061140000003)


   
   

3beta-angeloyloxy-4beta-acetoxy-eudesm-7(11)-en-8alpha,12-olide

3beta-angeloyloxy-4beta-acetoxy-eudesm-7(11)-en-8alpha,12-olide

C22H30O6 (390.204228)


   

(-)-16-ethoxycleroda-3,13-dien-16,15-olide-18-oic acid, methyl ester

(-)-16-ethoxycleroda-3,13-dien-16,15-olide-18-oic acid, methyl ester

C23H34O5 (390.24061140000003)


   
   
   

methyl 3-oxo-18-acetoxylabda-8(17),13E-dien-15-oate

methyl 3-oxo-18-acetoxylabda-8(17),13E-dien-15-oate

C23H34O5 (390.24061140000003)


   

1beta,3beta,14-Trihydroxy-5beta,14beta-card-20(22)-enolid|1beta,3beta,14-trihydroxy-5beta,14beta-card-20(22)-enolide|acovenosigenin A|acovenosigenin-A

1beta,3beta,14-Trihydroxy-5beta,14beta-card-20(22)-enolid|1beta,3beta,14-trihydroxy-5beta,14beta-card-20(22)-enolide|acovenosigenin A|acovenosigenin-A

C23H34O5 (390.24061140000003)


   

17-(Dimethylarsinyl)heptadecanoic acid

17-(Dimethylarsinyl)heptadecanoic acid

C19H39AsO3 (390.2115004)


   
   

2,3-epoxy-13-hydroxy-4-oxomacrophorin A

2,3-epoxy-13-hydroxy-4-oxomacrophorin A

C22H30O6 (390.204228)


   
   

dimethyl 15,16-epoxy-16-oxo-labda-8(17),13-diene-19,20-dioate

dimethyl 15,16-epoxy-16-oxo-labda-8(17),13-diene-19,20-dioate

C22H30O6 (390.204228)


   
   

1,4-Butanediol, 2,3-bis[(3,4-dimethoxyphenyl)methyl]-

1,4-Butanediol, 2,3-bis[(3,4-dimethoxyphenyl)methyl]-

C22H30O6 (390.204228)


   
   
   
   

(-)-maoecrystal Z|6beta-hydroxy-11alpha-acetoxy-6,7:8,15-di-seco-7,20-olide-6,8-cyclo-ent-kaur-16-en-15-aldehyde|maoecrystal Z

(-)-maoecrystal Z|6beta-hydroxy-11alpha-acetoxy-6,7:8,15-di-seco-7,20-olide-6,8-cyclo-ent-kaur-16-en-15-aldehyde|maoecrystal Z

C22H30O6 (390.204228)


   

2beta,3alpha-Dihydroxy-4beta-acetoxy-5beta-pregn-16-en-20-on|4-Ac-(2beta,3alpha,4beta,5beta)-2,3,4-Trihydroxypregn-16-en-20-one

2beta,3alpha-Dihydroxy-4beta-acetoxy-5beta-pregn-16-en-20-on|4-Ac-(2beta,3alpha,4beta,5beta)-2,3,4-Trihydroxypregn-16-en-20-one

C23H34O5 (390.24061140000003)


   
   
   

sarcocrassocolide I

sarcocrassocolide I

C22H30O6 (390.204228)


   

(3S,5R,6R,7E,9R)-megastigman-7-ene-3,9,10-triol 3-O-beta-D-glucopyranoside|foliasalacioside J

(3S,5R,6R,7E,9R)-megastigman-7-ene-3,9,10-triol 3-O-beta-D-glucopyranoside|foliasalacioside J

C19H34O8 (390.2253564)


   

(1R,3R,4S,13R,14R,7E,11E)-13-acetoxy-18-hydroxy-3,4-epoxycembra-7,11,15(17)-trien-16,14-olide|crassumolide H

(1R,3R,4S,13R,14R,7E,11E)-13-acetoxy-18-hydroxy-3,4-epoxycembra-7,11,15(17)-trien-16,14-olide|crassumolide H

C22H30O6 (390.204228)


   

flexibilisolide E

flexibilisolide E

C22H30O6 (390.204228)


   

(1S*,7aS*,3aR*)-5,13-dimethyl-1-octanoyl-6-(2-oxopentyl)-3a,7a-dihydro-3H,4H-benzofuran-2,4-dione|purpureusone

(1S*,7aS*,3aR*)-5,13-dimethyl-1-octanoyl-6-(2-oxopentyl)-3a,7a-dihydro-3H,4H-benzofuran-2,4-dione|purpureusone

C23H34O5 (390.24061140000003)


   

(1R,2S,3S,14R,7E,11E)-10-acetoxy-14-hydroxy-3,4-epoxycembra-7,11-dien-17,2-olide

(1R,2S,3S,14R,7E,11E)-10-acetoxy-14-hydroxy-3,4-epoxycembra-7,11-dien-17,2-olide

C22H30O6 (390.204228)


   

valerilactone A

valerilactone A

C22H30O6 (390.204228)


   

7-Ethoxyrosmanol

7-Ethoxyrosmanol

C22H30O6 (390.204228)


   
   
   

(1R*,7S*,14S*,3E,11E)-18-acetoxy-7-hydroperoxycembra-3,8(19),11,15(17)-tetraen-16,14-olide

(1R*,7S*,14S*,3E,11E)-18-acetoxy-7-hydroperoxycembra-3,8(19),11,15(17)-tetraen-16,14-olide

C22H30O6 (390.204228)


   

8-acetoxy-3,4-epoxy-1-angeloyloxybisabola-7(14),10-dien-2-one

8-acetoxy-3,4-epoxy-1-angeloyloxybisabola-7(14),10-dien-2-one

C22H30O6 (390.204228)


   

11alpha,12alpha-epoxyleukamenin E|7alpha,14beta-dihydroxy-3beta-acetoxy-11alpha,12alpha-epoxy-entkaur-16-en-15-one

11alpha,12alpha-epoxyleukamenin E|7alpha,14beta-dihydroxy-3beta-acetoxy-11alpha,12alpha-epoxy-entkaur-16-en-15-one

C22H30O6 (390.204228)


   

18-deacetyl-4-epi-henryine A|7alpha,14beta-dihydroxy-18beta-acetoxy-ent-kaur-16-ene-11,15-dione

18-deacetyl-4-epi-henryine A|7alpha,14beta-dihydroxy-18beta-acetoxy-ent-kaur-16-ene-11,15-dione

C22H30O6 (390.204228)


   

(2R,4E,6R,7S,9S,10R)-2-acetoxy-9-angeloyloxygermacra-4,11(13)-dien-12,6-olide*dichloromethane

(2R,4E,6R,7S,9S,10R)-2-acetoxy-9-angeloyloxygermacra-4,11(13)-dien-12,6-olide*dichloromethane

C22H30O6 (390.204228)


   
   

7-Acetoxy-2-oxo-3,13-clerodadien-15-oic acid methyl ester

7-Acetoxy-2-oxo-3,13-clerodadien-15-oic acid methyl ester

C23H34O5 (390.24061140000003)


   

2-methyl-6-[(3aS,7S,9aR)-3,3a,5,6,7,8,9,9a-octahydro-7-hydroxy-3a-methyl-8-oxocyclopenta[b]chromen-1-yl]heptyl acetate|TCA D

2-methyl-6-[(3aS,7S,9aR)-3,3a,5,6,7,8,9,9a-octahydro-7-hydroxy-3a-methyl-8-oxocyclopenta[b]chromen-1-yl]heptyl acetate|TCA D

C23H34O5 (390.24061140000003)


   
   

17-hydroxy-10,11-dihydrocentipedic acid methyl ester acetate

17-hydroxy-10,11-dihydrocentipedic acid methyl ester acetate

C23H34O5 (390.24061140000003)


   
   
   

irciformonin H|rel-(5R)-5-[(1S,4E,8E)-11-(furan-3-yl)-1-hydroxy-6-methoxy-4,8-dimethylundeca-4,8-dien-1-yl]dihydro-5-methylfuran-2(3H)-one

irciformonin H|rel-(5R)-5-[(1S,4E,8E)-11-(furan-3-yl)-1-hydroxy-6-methoxy-4,8-dimethylundeca-4,8-dien-1-yl]dihydro-5-methylfuran-2(3H)-one

C23H34O5 (390.24061140000003)


   
   

2alpha,3beta,14-Trihydroxy-5alpha,14beta-card-20(22)-enolid|2alpha,3beta,14-trihydroxy-5alpha,14beta-card-20(22)-enolide|gomophogenin|Gomphogenin

2alpha,3beta,14-Trihydroxy-5alpha,14beta-card-20(22)-enolid|2alpha,3beta,14-trihydroxy-5alpha,14beta-card-20(22)-enolide|gomophogenin|Gomphogenin

C23H34O5 (390.24061140000003)


   

3-Ac-(3alpha,5beta)-3,21-Dihydroxypregnane-11,20-dione

3-Ac-(3alpha,5beta)-3,21-Dihydroxypregnane-11,20-dione

C23H34O5 (390.24061140000003)


   

O-L-Rhamnoside-(E)-1,9-Heptadecadiene-11,13-diyn-8-ol

O-L-Rhamnoside-(E)-1,9-Heptadecadiene-11,13-diyn-8-ol

C23H34O5 (390.24061140000003)


   

(3R,4R,5S,6S,7E,9R)-megastigman-7-ene-3,4,9-triol 9-O-beta-D-glucopyranoside|elaeocarpionoside

(3R,4R,5S,6S,7E,9R)-megastigman-7-ene-3,4,9-triol 9-O-beta-D-glucopyranoside|elaeocarpionoside

C19H34O8 (390.2253564)


   
   

Di-Ac-3,19-Dihydroxyandrostan-17-one

Di-Ac-3,19-Dihydroxyandrostan-17-one

C23H34O5 (390.24061140000003)


   

Methyl-7-oxo-19-acetoxy-8,E-13-labdadien-15-oat

Methyl-7-oxo-19-acetoxy-8,E-13-labdadien-15-oat

C23H34O5 (390.24061140000003)


   
   
   
   

phenylalanylprolyllysine

phenylalanylprolyllysine

C20H30N4O4 (390.226694)


   

prolylphenylalanyllysine

prolylphenylalanyllysine

C20H30N4O4 (390.226694)


   
   
   
   

Digoxigenin

3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

C23H34O5 (390.24061140000003)


Digoxigenin is a hydroxy steroid that consists of 5beta-cardanolide having a double bond at the 20(22)-position as well as hydroxy groups at the 3beta-, 12beta- and 14beta-positions. It has been isolated from the plant species of the genus Digitalis. It has a role as a hapten and a plant metabolite. It is a 3beta-sterol, a 12beta-hydroxy steroid, a 3beta-hydroxy steroid and a 14beta-hydroxy steroid. It is a conjugate acid of a digoxigenin(1-). It derives from a hydride of a 5beta-cardanolide. Digoxigenin is a cardenolide which is the aglycon of digoxin. Can be obtained by hydrolysis of digoxin or from Digitalis orientalis L. and Digitalis lanata Ehrh. Digoxigenin is a natural product found in Digitalis purpurea with data available. 3 beta,12 beta,14-Trihydroxy-5 beta-card-20(22)-enolide. A cardenolide which is the aglycon of digoxin. Can be obtained by hydrolysis of digoxin or from Digitalis orientalis L. and Digitalis lanata Ehrh. A hydroxy steroid that consists of 5beta-cardanolide having a double bond at the 20(22)-position as well as hydroxy groups at the 3beta-, 12beta- and 14beta-positions. It has been isolated from the plant species of the genus Digitalis. D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides relative retention time with respect to 9-anthracene Carboxylic Acid is 0.850 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.847 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.848

   

[(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate

"[(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate"

C23H34O5 (390.24061140000003)


   

MLS000563101-01![(2S,3S,5S,8R,9S,10S,13S,14S)-2-acetyloxy-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate

"MLS000563101-01![(2S,3S,5S,8R,9S,10S,13S,14S)-2-acetyloxy-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate"

C23H34O5 (390.24061140000003)


   
   

MLS002154050-01!Digoxigenin1672-46-4

MLS002154050-01!Digoxigenin1672-46-4

C23H34O5 (390.24061140000003)


   

MLS002154092-01!Alfadolone acetate23930-37-2

MLS002154092-01!Alfadolone acetate23930-37-2

C23H34O5 (390.24061140000003)


   

Mevastatin

[(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate

C23H34O5 (390.24061140000003)


Mevastatin is a carboxylic ester that is pravastatin that is lacking the allylic hydroxy group. A hydroxymethylglutaryl-CoA reductase inhibitor (statin) isolated from Penicillium citrinum and from Penicillium brevicompactum, its clinical use as a lipid-regulating drug ceased following reports of toxicity in animals. It has a role as a fungal metabolite, an EC 3.4.24.83 (anthrax lethal factor endopeptidase) inhibitor, an antifungal agent, a Penicillium metabolite and an apoptosis inducer. It is a carboxylic ester, a statin (naturally occurring), a member of hexahydronaphthalenes, a member of 2-pyranones and a polyketide. Mevastatin (Compactin) is a first HMG-CoA reductase inhibitor that belongs to the statins class. Mevastatin is a lipid-lowering agent, and induces apoptosis, arrests cancer cells in G0/G1 phase. Mevastatin also increases endothelial nitric oxide synthase (eNOS) mRNA and protein levels. Mevastatin has antitumor activity and has the potential for cardiovascular diseases treatment. Mevastatin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=73573-88-3 (retrieved 2024-10-09) (CAS RN: 73573-88-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Hexa(methoxymethyl)melamine

2,4,6-tris[bis(methoxymethyl)amino]-1,3,5-triazine

C15H30N6O6 (390.222672)


CONFIDENCE standard compound; INTERNAL_ID 2471 CONFIDENCE standard compound; INTERNAL_ID 8812 CONFIDENCE standard compound; INTERNAL_ID 8226

   

C19H34O8_6-Hydroxy-3-[(1E)-3-hydroxy-1-buten-1-yl]-2,4,4-trimethylcyclohexyl beta-D-glucopyranoside

NCGC00380380-01_C19H34O8_6-Hydroxy-3-[(1E)-3-hydroxy-1-buten-1-yl]-2,4,4-trimethylcyclohexyl beta-D-glucopyranoside

C19H34O8 (390.2253564)


   

Hepa-methoxymethyl-melamine_putative_incourse_fragment

Hepa-methoxymethyl-melamine_putative_incourse_fragment

C15H30N6O6 (390.222672)


   

Hexa-methoxymethyl-melamine

Hexa-methoxymethyl-melamine

C15H30N6O6 (390.222672)


   

(2R,3R,4S,5S,6R)-2-[6-hydroxy-3-[(E)-3-hydroxybut-1-enyl]-2,4,4-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_6.5\\%

(2R,3R,4S,5S,6R)-2-[6-hydroxy-3-[(E)-3-hydroxybut-1-enyl]-2,4,4-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_6.5\\%

C19H34O8 (390.2253564)


   

(2R,3R,4S,5S,6R)-2-[6-hydroxy-3-[(E)-3-hydroxybut-1-enyl]-2,4,4-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_major

(2R,3R,4S,5S,6R)-2-[6-hydroxy-3-[(E)-3-hydroxybut-1-enyl]-2,4,4-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_major

C19H34O8 (390.2253564)


   

(2R,3R,4S,5S,6R)-2-[6-hydroxy-3-[(E)-3-hydroxybut-1-enyl]-2,4,4-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_66.4\\%

(2R,3R,4S,5S,6R)-2-[6-hydroxy-3-[(E)-3-hydroxybut-1-enyl]-2,4,4-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_66.4\\%

C19H34O8 (390.2253564)


   

Ala Ile Ser Thr

(2S,3R)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Ala Ile Thr Ser

(2S)-2-[(2S,3R)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C16H30N4O7 (390.211439)


   

Ala Leu Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Ala Leu Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C16H30N4O7 (390.211439)


   

Ala Ser Ile Thr

(2S,3R)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-methylpentanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Ala Ser Leu Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-4-methylpentanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Ala Ser Thr Ile

(2S,3S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Ala Ser Thr Leu

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-4-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Ala Thr Ile Ser

(2S)-2-[(2S,3S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-methylpentanamido]-3-hydroxypropanoic acid

C16H30N4O7 (390.211439)


   

Ala Thr Leu Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-4-methylpentanamido]-3-hydroxypropanoic acid

C16H30N4O7 (390.211439)


   

Ala Thr Ser Ile

(2S,3S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Ala Thr Ser Leu

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-4-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Ala Thr Thr Val

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-methylbutanoic acid

C16H30N4O7 (390.211439)


   

Ala Thr Val Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-methylbutanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Ala Val Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Gly Ile Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Gly Leu Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Gly Thr Ile Thr

(2S,3R)-2-[(2S,3S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-methylpentanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Gly Thr Leu Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-4-methylpentanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Gly Thr Thr Ile

(2S,3S)-2-[(2S,3R)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-hydroxybutanamido]-3-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Gly Thr Thr Leu

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-hydroxybutanamido]-4-methylpentanoic acid

C16H30N4O7 (390.211439)


   
   

Ile Ala Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Ile Ala Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C16H30N4O7 (390.211439)


   

Ile Gly Thr Thr

(2S,3R)-2-[(2S,3R)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-hydroxybutanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Ile Ser Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxypropanamido]propanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Ile Ser Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]propanoic acid

C16H30N4O7 (390.211439)


   

Ile Thr Ala Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]propanamido]-3-hydroxypropanoic acid

C16H30N4O7 (390.211439)


   

Ile Thr Gly Thr

(2S,3R)-2-{2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]acetamido}-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Ile Thr Ser Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]propanoic acid

C16H30N4O7 (390.211439)


   

Ile Thr Thr Gly

2-[(2S,3R)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]acetic acid

C16H30N4O7 (390.211439)


   
   

Leu Ala Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Leu Ala Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C16H30N4O7 (390.211439)


   

Leu Gly Thr Thr

(2S,3R)-2-[(2S,3R)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-hydroxybutanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Leu Ser Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]propanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Leu Ser Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]propanoic acid

C16H30N4O7 (390.211439)


   

Leu Thr Ala Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]propanamido]-3-hydroxypropanoic acid

C16H30N4O7 (390.211439)


   

Leu Thr Gly Thr

(2S,3R)-2-{2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]acetamido}-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Leu Thr Ser Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]propanoic acid

C16H30N4O7 (390.211439)


   

Leu Thr Thr Gly

2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]acetic acid

C16H30N4O7 (390.211439)


   
   

Ser Ala Ile Thr

(2S,3R)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-methylpentanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Ser Ala Leu Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-4-methylpentanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Ser Ala Thr Ile

(2S,3S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-hydroxybutanamido]-3-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Ser Ala Thr Leu

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-hydroxybutanamido]-4-methylpentanoic acid

C16H30N4O7 (390.211439)


   
   

Ser Ile Ala Thr

(2S,3R)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylpentanamido]propanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Ser Ile Thr Ala

(2S)-2-[(2S,3R)-2-[(2S,3S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylpentanamido]-3-hydroxybutanamido]propanoic acid

C16H30N4O7 (390.211439)


   

Ser Leu Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]propanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Ser Leu Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]-3-hydroxybutanamido]propanoic acid

C16H30N4O7 (390.211439)


   

Ser Ser Val Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-methylbutanamido]-3-methylbutanoic acid

C16H30N4O7 (390.211439)


   

Ser Thr Ala Ile

(2S,3S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]propanamido]-3-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Ser Thr Ala Leu

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]propanamido]-4-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Ser Thr Ile Ala

(2S)-2-[(2S,3S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-methylpentanamido]propanoic acid

C16H30N4O7 (390.211439)


   

Ser Thr Leu Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-4-methylpentanamido]propanoic acid

C16H30N4O7 (390.211439)


   

Ser Val Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C16H30N4O7 (390.211439)


   

Ser Val Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C16H30N4O7 (390.211439)


   

Thr Ala Ile Ser

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-methylpentanamido]-3-hydroxypropanoic acid

C16H30N4O7 (390.211439)


   

Thr Ala Leu Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-4-methylpentanamido]-3-hydroxypropanoic acid

C16H30N4O7 (390.211439)


   

Thr Ala Ser Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-hydroxypropanamido]-3-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Thr Ala Ser Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-hydroxypropanamido]-4-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Thr Ala Thr Val

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-hydroxybutanamido]-3-methylbutanoic acid

C16H30N4O7 (390.211439)


   

Thr Ala Val Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-methylbutanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   
   

Thr Gly Ile Thr

(2S,3R)-2-[(2S,3S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-methylpentanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Thr Gly Leu Thr

(2S,3R)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-4-methylpentanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Thr Gly Thr Ile

(2S,3S)-2-[(2S,3R)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-hydroxybutanamido]-3-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Thr Gly Thr Leu

(2S)-2-[(2S,3R)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-hydroxybutanamido]-4-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Thr Ile Ala Ser

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]propanamido]-3-hydroxypropanoic acid

C16H30N4O7 (390.211439)


   

Thr Ile Gly Thr

(2S,3R)-2-{2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]acetamido}-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Thr Ile Ser Ala

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]-3-hydroxypropanamido]propanoic acid

C16H30N4O7 (390.211439)


   

Thr Ile Thr Gly

2-[(2S,3R)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]-3-hydroxybutanamido]acetic acid

C16H30N4O7 (390.211439)


   

Thr Leu Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]propanamido]-3-hydroxypropanoic acid

C16H30N4O7 (390.211439)


   

Thr Leu Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]acetamido}-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Thr Leu Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]-3-hydroxypropanamido]propanoic acid

C16H30N4O7 (390.211439)


   

Thr Leu Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]-3-hydroxybutanamido]acetic acid

C16H30N4O7 (390.211439)


   

Thr Ser Ala Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]propanamido]-3-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Thr Ser Ala Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]propanamido]-4-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Thr Ser Ile Ala

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-methylpentanamido]propanoic acid

C16H30N4O7 (390.211439)


   

Thr Ser Leu Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-4-methylpentanamido]propanoic acid

C16H30N4O7 (390.211439)


   

Thr Thr Ala Val

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]propanamido]-3-methylbutanoic acid

C16H30N4O7 (390.211439)


   

Thr Thr Gly Ile

(2S,3S)-2-{2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]acetamido}-3-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Thr Thr Gly Leu

(2S)-2-{2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]acetamido}-4-methylpentanoic acid

C16H30N4O7 (390.211439)


   

Thr Thr Ile Gly

2-[(2S,3S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-methylpentanamido]acetic acid

C16H30N4O7 (390.211439)


   

Thr Thr Leu Gly

2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-4-methylpentanamido]acetic acid

C16H30N4O7 (390.211439)


   

Thr Thr Val Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-methylbutanamido]propanoic acid

C16H30N4O7 (390.211439)


   

Thr Val Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylbutanamido]propanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Thr Val Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylbutanamido]-3-hydroxybutanamido]propanoic acid

C16H30N4O7 (390.211439)


   

Val Ala Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Val Ser Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C16H30N4O7 (390.211439)


   

Val Ser Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C16H30N4O7 (390.211439)


   

Val Thr Ala Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxybutanamido]propanamido]-3-hydroxybutanoic acid

C16H30N4O7 (390.211439)


   

Val Thr Thr Ala

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]propanoic acid

C16H30N4O7 (390.211439)


   

Val Val Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C16H30N4O7 (390.211439)


   

15-deoxy-Δ12,14-Prostaglandin J2-2-glycerol ester

11-oxo-prosta-5Z,9,12E,14Z-tetraen-1-oic acid, 2-glycerol ester

C23H34O5 (390.24061140000003)


   

5-trans Latanoprost(free acid)

9α,11α,15S-trihydroxy-17-phenyl-18,19,20-trinor-prost-5E-en-1-oic acid

C23H34O5 (390.24061140000003)


   

Treprostinil

[[(1R,2R,3aS,9aS)-2,3,4,9,9a-hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]acetic acid

C23H34O5 (390.24061140000003)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C78568 - Prostaglandin Analogue

   

13,14-dihydro-16,16-difluoro Prostaglandin D2

9a,15S-dihydroxy-11-oxo-16,16-difluoro-prosta-5Z-en-1-oic acid

C20H32F2O5 (390.22176859999996)


   

LatanoprostAcid

9α,11α,15R-trihydroxy-17-phenyl-18,19,20-trinor-prost-5Z-en-1-oic acid

C23H34O5 (390.24061140000003)


   

15R-PGA2 methyl ester, 15-acetate

methyl 9-oxo-11R-hydroxy-15R-acetoxy-5Z,10,13E-prostatrienoate

C23H34O5 (390.24061140000003)


   

Annoglabasin A

methyl 14-(acetyloxy)-5-formyl-5,9-dimethyltetracyclo[11.2.1.0^{1,10}.0^{4,9}]hexadecane-14-carboxylate

C23H34O5 (390.24061140000003)


   

Farfaratin

1-[1-(acetyloxy)ethyl]-4-methylidene-2-oxo-7-(propan-2-yl)-octahydro-1H-inden-5-yl (2E)-3-methylpent-2-enoate

C23H34O5 (390.24061140000003)


Tussilagone, a major active component in Tussilago farfara, has anti-inflammatory effect. Tussilagone ameliorates inflammatory responses in dextran sulphate sodium-induced murine colitis. Tussilagone inhibits the inflammatory response and improves survival in cecal ligation and puncture (CLP)-induced septic mice[1][2]. Tussilagone, a major active component in Tussilago farfara, has anti-inflammatory effect. Tussilagone ameliorates inflammatory responses in dextran sulphate sodium-induced murine colitis. Tussilagone inhibits the inflammatory response and improves survival in cecal ligation and puncture (CLP)-induced septic mice[1][2].

   

(3S,5R,6S,7E,9x)-7-Megastigmene-3,6,9-triol 9-glucoside

2-{[(3E)-4-(1,4-dihydroxy-2,2,6-trimethylcyclohexyl)but-3-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C19H34O8 (390.2253564)


   

7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside

2-{[4-(1,4-dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C19H34O8 (390.2253564)


   

FA 23:6;O3

methyl 9-oxo-11R-hydroxy-15R-acetoxy-5Z,10,13E-prostatrienoate

C23H34O5 (390.24061140000003)


   

pre-putrebactin

4-{[4-({4-[(4-aminobutyl)(hydroxy)amino]-4-oxobutanoyl}amino)butyl](hydroxy)amino}-4-oxobutanoic acid

C16H30N4O7 (390.211439)


   

Gitoxigenin

4-[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3,14,16-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-5H-furan-2-one

C23H34O5 (390.24061140000003)


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

   

1-[4,5-DIPHENYLPYRAZOL-1-YL]-N-(DIETHYLAMINOPROPYL)-ACETAMIDE

1-[4,5-DIPHENYLPYRAZOL-1-YL]-N-(DIETHYLAMINOPROPYL)-ACETAMIDE

C24H30N4O (390.241949)


   

2-N-BOC-AMINO-6-ETHOXYCARBONYL-4-BORONIC ACID PINACOL ESTER

2-N-BOC-AMINO-6-ETHOXYCARBONYL-4-BORONIC ACID PINACOL ESTER

C20H31BN2O5 (390.2325906)


   

(3aR,4R,5R,6aS)-4-[(1E)-4,4-Difluoro-3-oxo-1-octen-1-yl]-2-oxohex ahydro-2H-cyclopenta[b]furan-5-yl 4-biphenylcarboxylate

(3aR,4R,5R,6aS)-4-[(1E)-4,4-Difluoro-3-oxo-1-octen-1-yl]-2-oxohex ahydro-2H-cyclopenta[b]furan-5-yl 4-biphenylcarboxylate

C20H32F2O5 (390.22176859999996)


   
   

Urea, N-(3-acetylphenyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl- (9CI)

Urea, N-(3-acetylphenyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl- (9CI)

C23H26N4O2 (390.2055656)


   

Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(phenylmethyl)- (9CI)

Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(phenylmethyl)- (9CI)

C24H30N4O (390.241949)


   

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-[4-(1-methylethyl)phenyl]- (9CI)

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-[4-(1-methylethyl)phenyl]- (9CI)

C24H30N4O (390.241949)


   

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-(2,6-dimethylphenyl)- (9CI)

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-(2,6-dimethylphenyl)- (9CI)

C24H30N4O (390.241949)


   

2-(4-Boc-piperazino)pyrimidine-5-boronic acid pinacol ester

2-(4-Boc-piperazino)pyrimidine-5-boronic acid pinacol ester

C19H31BN4O4 (390.2438236)


   

SU1498

(E)-2-Cyano-3-(4-hydroxy-3,5-diisopropylphenyl)-N-(3-phenylpropyl)acrylamide

C25H30N2O2 (390.230716)


   

TERT-BUTYL 2-(1-((BENZYLOXY)CARBONYL)-3-HYDROXYAZETIDIN-3-YL)PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 2-(1-((BENZYLOXY)CARBONYL)-3-HYDROXYAZETIDIN-3-YL)PIPERIDINE-1-CARBOXYLATE

C21H30N2O5 (390.215461)


   
   

Card-20 (22)-enolide, 3,14,19-trihydroxy-, (3.beta.,5.alpha.)-

Card-20 (22)-enolide, 3,14,19-trihydroxy-, (3.beta.,5.alpha.)-

C23H34O5 (390.24061140000003)


   

(4S,4S)-2,2-(Pentane-3,3-diyl)bis(4-benzyl-4,5-dihydrooxazole)

(4S,4S)-2,2-(Pentane-3,3-diyl)bis(4-benzyl-4,5-dihydrooxazole)

C25H30N2O2 (390.230716)


   

8-[2-(4-Hydroxy-6-oxotetrahydro-2h-pyran-2-yl)ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoate

8-[2-(4-Hydroxy-6-oxotetrahydro-2h-pyran-2-yl)ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoate

C23H34O5 (390.24061140000003)


   

alfadolone acetate

alfadolone acetate

C23H34O5 (390.24061140000003)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D018377 - Neurotransmitter Agents > D000081227 - Neurosteroids

   

sarmentogenin

sarmentogenin

C23H34O5 (390.24061140000003)


A member of the class of cardenolides that is 5beta-card-20(22)-enolide which is substituted by hydroxy groups at the 3beta, 11alpha, and 14beta positions.

   

N-[(3-Fluorophenyl)methyl]-1-[(1r)-1-Naphthalen-1-Ylethyl]piperidine-4-Carboxamide

N-[(3-Fluorophenyl)methyl]-1-[(1r)-1-Naphthalen-1-Ylethyl]piperidine-4-Carboxamide

C25H27FN2O (390.2107304)


   

3-epi-Digoxigenin

(3alpha,5beta,12beta)-3,12,14-Trihydroxycard-20(22)-enolide

C23H34O5 (390.24061140000003)


   

(2S)-6-amino-2-[[(2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]hexanoic Acid

(2S)-6-amino-2-[[(2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]hexanoic Acid

C20H30N4O4 (390.226694)


   

6alpha-Fluoro-17-hydroxy progesterone acetate

6alpha-Fluoro-17-hydroxy progesterone acetate

C23H31FO4 (390.2206258)


   
   
   

17beta-Hydroxyandrosta-1,4-dien-3-one benzoate

17beta-Hydroxyandrosta-1,4-dien-3-one benzoate

C26H30O3 (390.21948299999997)


   

Lubiprostone

Lubiprostone

C20H32F2O5 (390.22176859999996)


A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation D049990 - Membrane Transport Modulators > D065101 - Chloride Channel Agonists C78568 - Prostaglandin Analogue

   

Etiocholanolone hemisuccinate

Etiocholanolone hemisuccinate

C23H34O5 (390.24061140000003)


A sterol ester that is the O-succinoyl derivative of etiocholanolone.

   

Methyl-16beta-acetoxy-19-al-ent-kauran-17-oate

Methyl-16beta-acetoxy-19-al-ent-kauran-17-oate

C23H34O5 (390.24061140000003)


   

N-methyl-N-[1-methyl-5-(4-methylphenyl)-2-imidazolyl]-N-(phenylmethyl)butanediamide

N-methyl-N-[1-methyl-5-(4-methylphenyl)-2-imidazolyl]-N-(phenylmethyl)butanediamide

C23H26N4O2 (390.2055656)


   

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

C23H26N4O2 (390.2055656)


   

15-deoxy-Delta(12,14)-prostaglandin J2-2-glyceryl ester

15-deoxy-Delta(12,14)-prostaglandin J2-2-glyceryl ester

C23H34O5 (390.24061140000003)


   

3-[(11R)-3,11,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

3-[(11R)-3,11,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

C23H34O5 (390.24061140000003)


   

N-[(E)-1-(4-Imidazol-1-ylphenyl)ethylideneamino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide

N-[(E)-1-(4-Imidazol-1-ylphenyl)ethylideneamino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide

C23H26N4O2 (390.2055656)


   
   
   
   

(2S)-2-methylbutanoic acid [(1S,7S,8S,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxo-2-oxanyl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester

(2S)-2-methylbutanoic acid [(1S,7S,8S,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxo-2-oxanyl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester

C23H34O5 (390.24061140000003)


   

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

C20H30N4O4 (390.226694)


   

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

C20H30N4O4 (390.226694)


   

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

C20H30N4O4 (390.226694)


   

N-[3-(dimethylamino)propyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-[3-(dimethylamino)propyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C20H30N4O4 (390.226694)


   

N-[3-(dimethylamino)propyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-[3-(dimethylamino)propyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C20H30N4O4 (390.226694)


   

N-[3-(dimethylamino)propyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-[3-(dimethylamino)propyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C20H30N4O4 (390.226694)


   

3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

C20H27FN4O3 (390.2067084)


   

3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

C20H27FN4O3 (390.2067084)


   

(4R,7R)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

(4R,7R)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

C23H26N4O2 (390.2055656)


   

(5S,8R)-5,8-bis(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

(5S,8R)-5,8-bis(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

C23H26N4O2 (390.2055656)


   

[(8R,9R,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8R,9R,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C25H30N2O2 (390.230716)


   

[(8R,9R,10R)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8R,9R,10R)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C25H30N2O2 (390.230716)


   

[(8S,9S,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8S,9S,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C25H30N2O2 (390.230716)


   

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

C20H30N4O4 (390.226694)


   

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

C20H30N4O4 (390.226694)


   

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

C20H30N4O4 (390.226694)


   

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

C20H30N4O4 (390.226694)


   

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

C20H30N4O4 (390.226694)


   

N-[3-(dimethylamino)propyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-[3-(dimethylamino)propyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C20H30N4O4 (390.226694)


   

N-[3-(dimethylamino)propyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-[3-(dimethylamino)propyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C20H30N4O4 (390.226694)


   

N-[3-(dimethylamino)propyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-[3-(dimethylamino)propyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C20H30N4O4 (390.226694)


   

N-[3-(dimethylamino)propyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-[3-(dimethylamino)propyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C20H30N4O4 (390.226694)


   

3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

C20H27FN4O3 (390.2067084)


   

3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

C20H27FN4O3 (390.2067084)


   

3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

C20H27FN4O3 (390.2067084)


   

3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

C20H27FN4O3 (390.2067084)


   

3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

C20H27FN4O3 (390.2067084)


   

3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide

C20H27FN4O3 (390.2067084)


   

(4R,7S)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

(4R,7S)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

C23H26N4O2 (390.2055656)


   

(4S,7S)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

(4S,7S)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

C23H26N4O2 (390.2055656)


   

(4S,7R)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

(4S,7R)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

C23H26N4O2 (390.2055656)


   

(5R,8S)-5,8-bis(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

(5R,8S)-5,8-bis(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

C23H26N4O2 (390.2055656)


   

(5R,8R)-5,8-bis(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

(5R,8R)-5,8-bis(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

C23H26N4O2 (390.2055656)


   

[(8R,9S,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8R,9S,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C25H30N2O2 (390.230716)


   

[(8S,9S,10R)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8S,9S,10R)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C25H30N2O2 (390.230716)


   

[(8R,9S,10R)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8R,9S,10R)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C25H30N2O2 (390.230716)


   

[(8S,9R,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8S,9R,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C25H30N2O2 (390.230716)


   
   

(2-Ethyl-1-piperidinyl)-[4-[hydroxy(diphenyl)methyl]-1-triazolyl]methanone

(2-Ethyl-1-piperidinyl)-[4-[hydroxy(diphenyl)methyl]-1-triazolyl]methanone

C23H26N4O2 (390.2055656)


   

[2-[(3R,5S,8R,9R,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

[2-[(3R,5S,8R,9R,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

C23H34O5 (390.24061140000003)


   

(3S,5R,8R,9S,10S,12R,13S,14S,17R)-17-(5-hydroxyfuran-3-yl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,12,14-triol

(3S,5R,8R,9S,10S,12R,13S,14S,17R)-17-(5-hydroxyfuran-3-yl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,12,14-triol

C23H34O5 (390.24061140000003)


   

[(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate

[(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate

C23H34O5 (390.24061140000003)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D000963 - Antimetabolites

   

[(2S,3S,5S,8R,9S,10S,13S,14S)-2-acetyloxy-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate

[(2S,3S,5S,8R,9S,10S,13S,14S)-2-acetyloxy-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate

C23H34O5 (390.24061140000003)


   

(1-acetyloxy-3-hydroxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

(1-acetyloxy-3-hydroxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C23H34O5 (390.24061140000003)


   

15-deoxy-delta12,14-Prostaglandin J2-2-glycerol ester

15-deoxy-delta12,14-Prostaglandin J2-2-glycerol ester

C23H34O5 (390.24061140000003)


   

RU-0211

7-[(2R,4aR,5S,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-octahydrocyclopenta[b]pyran-5-yl]heptanoic acid

C20H32F2O5 (390.22176859999996)


Same as: D04790

   

(3alpha,5beta,12beta)-3,12,14-Trihydroxycard-20(22)-enolide

(3alpha,5beta,12beta)-3,12,14-Trihydroxycard-20(22)-enolide

C23H34O5 (390.24061140000003)


   
   

(2r,3r,4s,5s,6r)-2-{[(1s,4r,5r)-4-[(1e,3r)-3,4-dihydroxybut-1-en-1-yl]-3,3,5-trimethylcyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(1s,4r,5r)-4-[(1e,3r)-3,4-dihydroxybut-1-en-1-yl]-3,3,5-trimethylcyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C19H34O8 (390.2253564)


   

(2s,3r,4s,5s,6r)-2-{[(1r,2r)-2-hydroxy-2-[(1e)-3-hydroxybut-1-en-1-yl]-1,3,3-trimethylcyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1r,2r)-2-hydroxy-2-[(1e)-3-hydroxybut-1-en-1-yl]-1,3,3-trimethylcyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C19H34O8 (390.2253564)


   

2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3,5-dihydroxy-4,4-dimethoxy-6-(3-methylbut-2-en-1-yl)cyclohexa-2,5-dien-1-one

2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3,5-dihydroxy-4,4-dimethoxy-6-(3-methylbut-2-en-1-yl)cyclohexa-2,5-dien-1-one

C23H34O5 (390.24061140000003)


   

(1r,4s,6s,7r,8r,9e,13r,17r)-8-hydroxy-4,6,10-trimethyl-11-methylidene-17-propyl-14,18-dioxatricyclo[11.2.2.1⁴,⁷]octadec-9-ene-15,16-dione

(1r,4s,6s,7r,8r,9e,13r,17r)-8-hydroxy-4,6,10-trimethyl-11-methylidene-17-propyl-14,18-dioxatricyclo[11.2.2.1⁴,⁷]octadec-9-ene-15,16-dione

C23H34O5 (390.24061140000003)


   

4-[(1s,4r,6r)-4-hydroxy-2,2,6-trimethylcyclohexyl]-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butan-2-one

4-[(1s,4r,6r)-4-hydroxy-2,2,6-trimethylcyclohexyl]-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butan-2-one

C19H34O8 (390.2253564)


   

3,5-dihydroxy-2-(8-hydroxy-4,8-dimethylnon-3-en-1-yl)-2,7-dimethyl-3,4-dihydro-1-benzopyran-8-carbaldehyde

3,5-dihydroxy-2-(8-hydroxy-4,8-dimethylnon-3-en-1-yl)-2,7-dimethyl-3,4-dihydro-1-benzopyran-8-carbaldehyde

C23H34O5 (390.24061140000003)


   

3,3'-bis[2-(dimethylamino)ethyl]-1'h-[1,4'-biindol]-5'-ol

3,3'-bis[2-(dimethylamino)ethyl]-1'h-[1,4'-biindol]-5'-ol

C24H30N4O (390.241949)


   

(1s,3r,3as,7z,7as)-3-(acetyloxy)-7-ethylidene-6-[(1r)-1,3,3-trimethylcyclohexyl]-3,3a,4,7a-tetrahydro-1h-2-benzofuran-1-yl acetate

(1s,3r,3as,7z,7as)-3-(acetyloxy)-7-ethylidene-6-[(1r)-1,3,3-trimethylcyclohexyl]-3,3a,4,7a-tetrahydro-1h-2-benzofuran-1-yl acetate

C23H34O5 (390.24061140000003)


   

4-[(1s,3as,3br,5as,7s,9ar,9bs,11ar)-3a,5a,7-trihydroxy-9a,11a-dimethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-5h-furan-2-one

4-[(1s,3as,3br,5as,7s,9ar,9bs,11ar)-3a,5a,7-trihydroxy-9a,11a-dimethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-5h-furan-2-one

C23H34O5 (390.24061140000003)


   

(3r,3ar,7as)-6,7a-dimethyl-3-octanoyl-5-(2-oxopentyl)-3a,4-dihydro-3h-1-benzofuran-2,7-dione

(3r,3ar,7as)-6,7a-dimethyl-3-octanoyl-5-(2-oxopentyl)-3a,4-dihydro-3h-1-benzofuran-2,7-dione

C23H34O5 (390.24061140000003)


   

methyl (2e,6e)-2-[(4s)-5-(acetyloxy)-4-methylpentyl]-9-(furan-3-yl)-6-methylnona-2,6-dienoate

methyl (2e,6e)-2-[(4s)-5-(acetyloxy)-4-methylpentyl]-9-(furan-3-yl)-6-methylnona-2,6-dienoate

C23H34O5 (390.24061140000003)


   

(1r,2s,5s,6r,10s,15r,19s)-6-(furan-3-yl)-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-8,11,16-trien-18-one

(1r,2s,5s,6r,10s,15r,19s)-6-(furan-3-yl)-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-8,11,16-trien-18-one

C26H30O3 (390.21948299999997)


   

2,4-dihydroxy-3-(7-hydroxy-3,7,11-trimethyldodeca-2,10-dien-1-yl)-6-methylbenzoic acid

2,4-dihydroxy-3-(7-hydroxy-3,7,11-trimethyldodeca-2,10-dien-1-yl)-6-methylbenzoic acid

C23H34O5 (390.24061140000003)


   

(2r,3s)-3,5-dihydroxy-2-[(3e)-8-hydroxy-4,8-dimethylnon-3-en-1-yl]-2,7-dimethyl-3,4-dihydro-1-benzopyran-8-carbaldehyde

(2r,3s)-3,5-dihydroxy-2-[(3e)-8-hydroxy-4,8-dimethylnon-3-en-1-yl]-2,7-dimethyl-3,4-dihydro-1-benzopyran-8-carbaldehyde

C23H34O5 (390.24061140000003)


   

1-(2e)-5-[(1r,4ar,8ar)-1,4a,5-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2h-naphthalen-1-yl]-3-methylpent-2-en-1-yl 3-methyl propanedioate

1-(2e)-5-[(1r,4ar,8ar)-1,4a,5-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2h-naphthalen-1-yl]-3-methylpent-2-en-1-yl 3-methyl propanedioate

C23H34O5 (390.24061140000003)


   

[(1r,2s,4s,5s,9r,10s,13r)-2-(acetyloxy)-5,9-dimethyl-14-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-yl]methyl acetate

[(1r,2s,4s,5s,9r,10s,13r)-2-(acetyloxy)-5,9-dimethyl-14-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-yl]methyl acetate

C23H34O5 (390.24061140000003)


   

(3ar,3bs,5as,6r,7r,8s,9ar,9br,11as)-1-acetyl-7,8-dihydroxy-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-6-yl acetate

(3ar,3bs,5as,6r,7r,8s,9ar,9br,11as)-1-acetyl-7,8-dihydroxy-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-6-yl acetate

C23H34O5 (390.24061140000003)


   

methyl (2z)-5-[(1r,4ar,8as)-2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1h-naphthalen-1-yl]-3-[(acetyloxy)methyl]pent-2-enoate

methyl (2z)-5-[(1r,4ar,8as)-2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1h-naphthalen-1-yl]-3-[(acetyloxy)methyl]pent-2-enoate

C23H34O5 (390.24061140000003)


   

(2e)-3-(4-{[(2e)-6-ethoxy-3,7-dimethylocta-2,7-dien-1-yl]oxy}-3,5-dimethoxyphenyl)prop-2-en-1-ol

(2e)-3-(4-{[(2e)-6-ethoxy-3,7-dimethylocta-2,7-dien-1-yl]oxy}-3,5-dimethoxyphenyl)prop-2-en-1-ol

C23H34O5 (390.24061140000003)


   

methyl (1r,2s,5e)-2-[(2z,4e)-1-(acetyloxy)-6-hydroxy-6-methylhepta-2,4-dien-2-yl]-5-methyl-9-methylidenecyclonon-5-ene-1-carboxylate

methyl (1r,2s,5e)-2-[(2z,4e)-1-(acetyloxy)-6-hydroxy-6-methylhepta-2,4-dien-2-yl]-5-methyl-9-methylidenecyclonon-5-ene-1-carboxylate

C23H34O5 (390.24061140000003)


   

(1r,3r,5r,6r,9r,11s,15r)-3,15-dihydroxy-8-methyl-9-[(1e)-non-1-en-1-yl]-10,13-dioxatetracyclo[9.2.2.0¹,⁵.0⁶,¹¹]pentadec-7-en-12-one

(1r,3r,5r,6r,9r,11s,15r)-3,15-dihydroxy-8-methyl-9-[(1e)-non-1-en-1-yl]-10,13-dioxatetracyclo[9.2.2.0¹,⁵.0⁶,¹¹]pentadec-7-en-12-one

C23H34O5 (390.24061140000003)


   

12,17-dihydroxy-8,10,14-trimethyl-5-oxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosane-6,20-dione

12,17-dihydroxy-8,10,14-trimethyl-5-oxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosane-6,20-dione

C23H34O5 (390.24061140000003)