Exact Mass: 336.17735400000004

Exact Mass Matches: 336.17735400000004

Found 500 metabolites which its exact mass value is equals to given mass value 336.17735400000004, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tabersonine

methyl(1R,12R,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9,13-pentaene-10-carboxylate

C21H24N2O2 (336.18376839999996)


Tabersonine is a monoterpenoid indole alkaloid with cytotoxic activity. It has a role as an antineoplastic agent and a metabolite. It is an alkaloid ester, a monoterpenoid indole alkaloid, a methyl ester and an organic heteropentacyclic compound. It is a conjugate base of a tabersoninium(1+). Tabersonine is a natural product found in Voacanga schweinfurthii, Tabernaemontana citrifolia, and other organisms with data available. A monoterpenoid indole alkaloid with cytotoxic activity. Annotation level-1 Tabersonine is an indole alkaloid mainly isolated from Catharanthus roseus. Tabersonine disrupts Aβ(1-42) aggregation and ameliorates Aβ aggregate-induced cytotoxicity. Tabersonine has anti-inflammatory activities and acts as a potential therapeutic candidate for the treatment of ALI/ARDS[1]. Tabersonine is an indole alkaloid mainly isolated from Catharanthus roseus. Tabersonine disrupts Aβ(1-42) aggregation and ameliorates Aβ aggregate-induced cytotoxicity. Tabersonine has anti-inflammatory activities and acts as a potential therapeutic candidate for the treatment of ALI/ARDS[1].

   

Apovincamine

Methyl (13aS,13bS)-13a-Ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate (Apovincamine)

C21H24N2O2 (336.18376839999996)


Apovincamine is an alkaloid. Apovincamine is a natural product found in Euglena gracilis with data available. C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids

   

Acebutolol

N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide

C18H28N2O4 (336.20489680000003)


Acebutolol is only found in individuals that have used or taken this drug. It is a cardioselective beta-adrenergic antagonist with little effect on the bronchial receptors. The drug has stabilizing and quinidine-like effects on cardiac rhythm as well as weak inherent sympathomimetic action. [PubChem]Acebutolol is a selective β1-receptor antagonist. Activation of β1-receptors by epinephrine increases the heart rate and the blood pressure, and the heart consumes more oxygen. Acebutolol blocks these receptors, lowering the heart rate and blood pressure. This drug then has the reverse effect of epinephrine. In addition, beta blockers prevent the release of renin, which is a hormone produced by the kidneys which leads to constriction of blood vessels. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents CONFIDENCE standard compound; INTERNAL_ID 2281

   

Catharanthine

methyl (1R,15R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8,16-pentaene-1-carboxylate

C21H24N2O2 (336.18376839999996)


Catharanthine is an organic heteropentacyclic compound and monoterpenoid indole alkaloid produced by the medicinal plant Catharanthus roseus via strictosidine. It is a bridged compound, an organic heteropentacyclic compound, a methyl ester, a monoterpenoid indole alkaloid, a tertiary amino compound and an alkaloid ester. It is a conjugate base of a catharanthine(1+). Catharanthine is a natural product found in Catharanthus trichophyllus, Tabernaemontana catharinensis, and other organisms with data available. An organic heteropentacyclic compound and monoterpenoid indole alkaloid produced by the medicinal plant Catharanthus roseus via strictosidine. D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids Annotation level-1 Catharanthine is an alkaloid isolated from Catharanthus roseus, inhibits voltage-operated L-type Ca2+ channel, with anti-cancer and blood pressure-lowering activity[1]. Catharanthine is an alkaloid isolated from Catharanthus roseus, inhibits voltage-operated L-type Ca2+ channel, with anti-cancer and blood pressure-lowering activity[1].

   

Steroid O-sulfate

Phenolic steroid O-sulfate

C18H24O4S (336.13952240000003)


   

CYCLOPIAZONIC ACID

.alpha.-Cyclopiazonic acid

C20H20N2O3 (336.147385)


D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D004791 - Enzyme Inhibitors Cyclopiazonic acid (CPA), a neurotoxic secondary metabolite (SM) made by Aspergillus flavus, is an inhibitor of endoplasmic reticulum calcium ATPase (Ca2+ATPase; SERCA) and a potent inducer of cell death in plants[1].

   
   

4-Chloro-17alpha-methyltestosterone

4-Chloro-17alpha-methyl-17beta-hydroxy-4-androsten-3-one

C20H29ClO2 (336.1855964)


   

Fluoxymesterone

(1R,2S,10S,11S,14S,15S,17S)-1-fluoro-14,17-dihydroxy-2,14,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one

C20H29FO3 (336.2100616)


Fluoxymesterone is only found in individuals that have used or taken this drug. It is an anabolic steroid that has been used in the treatment of male hypogonadism, delayed puberty in males, and in the treatment of breast neoplasms in women. [PubChem]Fluoxymesterone is a synthetic androgenic anabolic steroid and is approximately 5 times as potent as natural methyltestosterone. Like testosterone and other androgenic hormones, fluoxymesterone binds to the androgen receptor. It produces retention of nitrogen, sodium, potassium, and phosphorus; increases protein anabolism; decreases amino acid catabolism and decreased urinary excretion of calcium. The antitumour activity of fluoxymesterone appears related to reduction or competitive inhibition of prolactin receptors or estrogen receptors or production. G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03B - Androgens > G03BA - 3-oxoandrosten (4) derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid

   

S-Japonin

(4,4a-dimethyl-7-oxo-6-propan-2-ylidene-2,3,4,5,8,8a-hexahydro-1H-naphthalen-2-yl) (E)-3-methylsulfanylprop-2-enoate

C19H28O3S (336.1759058)


Constituent of leaves of Petasites japonicus. S-Japonin is found in giant butterbur and green vegetables. S-Japonin is found in giant butterbur. S-Japonin is a constituent of leaves of Petasites japonicus

   

Nb-Feruloyltryptamine

(2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enimidate

C20H20N2O3 (336.147385)


Nb-Feruloyltryptamine is found in cereals and cereal products. Nb-Feruloyltryptamine is found in kernels of sweet corn (Zea mays). Found in kernels of sweet corn (Zea mays)

   

Licoagrochalcone B

(2E)-1-(4-hydroxyphenyl)-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-en-1-one

C21H20O4 (336.13615200000004)


Licoagrochalcone B is found in herbs and spices. Licoagrochalcone B is isolated from hairy root cultures of Glycyrrhiza glabra (licorice Isolated from hairy root cultures of Glycyrrhiza glabra (licorice). Licoagrochalcone B is found in tea and herbs and spices.

   

N2-Fructopyranosylarginine

5-carbamimidamido-2-{[(2,3,4,5-tetrahydroxyoxan-2-yl)methyl]amino}pentanoic acid

C12H24N4O7 (336.1644914)


N2-Fructopyranosylarginine is found in tea. N2-Fructopyranosylarginine is a constituent of Korean red ginseng. Constituent of Korean red ginseng. N2-Fructopyranosylarginine is found in tea.

   

Curcumin III

(2Z,7E)-1,9-bis(4-hydroxyphenyl)nona-2,7-diene-4,6-dione

C21H20O4 (336.13615200000004)


Curcumin III is found in herbs and spices. Curcumin III is isolated from the rhizomes of Curcuma longa (turmeric). Isolated from the rhizomes of Curcuma longa (turmeric). Curcumin III is found in herbs and spices.

   

(+)-3,4-Didehydrocoronaridine

Methyl 17-ethyl-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8,16-pentaene-1-carboxylic acid

C21H24N2O2 (336.18376839999996)


   

(5E,8E,11E)-13-[(2S,3S)-3-Pentylthiiran-2-yl]trideca-5,8,11-trienoic acid

(5E,8E,11E)-13-[(2S,3S)-3-Pentylthiiran-2-yl]trideca-5,8,11-trienoic acid

C20H32O2S (336.2122892)


   

2-Propenamide, 2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)-

2-Propenamide, 2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)-

C20H20N2O3 (336.147385)


   

Agar

2-(Hydroxymethyl)-6-[(4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl)oxy]-4-methoxyoxane-3,5-diol

C14H24O9 (336.14202539999997)


   

Arphamenine B

5-amino-8-carbamimidamido-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid

C16H24N4O4 (336.1797464)


   

2-Propanamine, N,N,2-trimethyl-1-((3-phenyl-2-quinolinyl)thio)-

2-((2-(Dimethylamino)-2-methylpropyl)thio)-3-phenylquinoline hydrochloride

C21H24N2S (336.1660104)


   

Valeroyl phenytoin

3-pentanoyl-5,5-diphenylimidazolidine-2,4-dione

C20H20N2O3 (336.147385)


   

(2R,3S,9R)-5-Acetyl-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.02,9.03,7.015,18]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

(2R,3S,9R)-5-Acetyl-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.02,9.03,7.015,18]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

C20H20N2O3 (336.147385)


   

Pongachin

5-Methoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C21H20O4 (336.13615200000004)


   

8-Hydroxyzearalanone

8-Hydroxyzearalanone

C18H24O6 (336.1572804)


   
   
   
   
   

methyl 6,7-didehydro-2,20-cycloaspidospermidine-3-carboxylate

methyl 6,7-didehydro-2,20-cycloaspidospermidine-3-carboxylate

C21H24N2O2 (336.18376839999996)


   
   

Eryvarin I

3-Hydroxy-2-methoxy-6,6-dimethylpyrano[2,3:4,3]isoflav-3-ene

C21H20O4 (336.13615200000004)


   

Crassichalcone

5"-Isopropenyl-4",5"-dihydrofurano [ 2",3":4,3 ] -2-hydroxy-6-methoxychalcone

C21H20O4 (336.13615200000004)


   
   

Ovalichromene

6-Methoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C21H20O4 (336.13615200000004)


   
   

Deisobutyryl bakkenolide H

Deisobutyryl bakkenolide H

C19H28O5 (336.1936638)


   
   

Illudacetalic acid

Illudacetalic acid

C18H24O6 (336.1572804)


   

Hemileiocarpin

(6aS,11aS) -6a,11a-Dihydro-9-methoxy-2,2-dimethyl-2H,6H-benzofuro [ 3,2-c ] pyrano [ 2,3-h ] [ 1 ] benzopyran

C21H20O4 (336.13615200000004)


   

Dihydrorubrosterone

Dihydrorubrosterone

C19H28O5 (336.1936638)


   

12-Methoxy-Na-methylvellosimine

(+)-12-Methoxy-Na-methylvellosimine

C21H24N2O2 (336.18376839999996)


   
   
   

Erypoegin B

4-Hydroxy-2-methoxy-6,6-dimethylpyrano[2,3:7,8]isoflav-3-ene

C21H20O4 (336.13615200000004)


   
   
   
   

Isobutyric acid [3-[3-methoxy-4-(isobutyryloxy)phenyl]oxiranyl]methyl ester

Isobutyric acid [3-[3-methoxy-4-(isobutyryloxy)phenyl]oxiranyl]methyl ester

C18H24O6 (336.1572804)


   
   

1,10-Diacetoxy-3,15-epoxygymnomitrane

1,10-Diacetoxy-3,15-epoxygymnomitrane

C19H28O5 (336.1936638)


   

12-epi-Fischerindole U isothiocyanate

12-epi-Fischerindole U isothiocyanate

C21H24N2S (336.1660104)


   
   

Dorspoinsettifolin

4-Methoxy-6",6"-dimethyldihydropyrano [ 2",3":7,8 ] flavanone

C21H20O4 (336.13615200000004)


   

Dihydrotetrodecamycin

Dihydrotetrodecamycin

C18H24O6 (336.1572804)


   
   
   
   
   

γ-Linolenoyl-CoA

alpha-Cyclopiazonic acid

C20H20N2O3 (336.147385)


CONFIDENCE isolated standard Cyclopiazonic acid (CPA), a neurotoxic secondary metabolite (SM) made by Aspergillus flavus, is an inhibitor of endoplasmic reticulum calcium ATPase (Ca2+ATPase; SERCA) and a potent inducer of cell death in plants[1].

   

cedreprenone

(2E) -1- (5-Hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-8-yl) -3-phenyl-2-propen-1-one

C21H20O4 (336.13615200000004)


   
   

2,4-Dihydroxy-3,6,6-trimethylpyrano[2,3:6,5]chalcone

2,4-Dihydroxy-3,6",6"-trimethylpyrano [ 2",3":6,5 ] chalcone

C21H20O4 (336.13615200000004)


   

Emoroidenone

5-Methoxy-5"- [ 2",3":7,8 ] -isopropenyldihydrofuranoflavanone

C21H20O4 (336.13615200000004)


   

Maximaisoflavone J

7-Prenyloxy-4-methoxyisoflavone

C21H20O4 (336.13615200000004)


   

Lanceolatin A(flavonoid)

8- [ (E) -3-Hydroxy-3-methyl-1-butenyl ] -7-methoxy-2-phenyl-4H-1-benzopyran-4-one

C21H20O4 (336.13615200000004)


   
   

Purpurenone

beta-Hydroxy-2-methoxy-6",6"-dimethylpyrano [ 2",3":4,3 ] chalcone

C21H20O4 (336.13615200000004)


   

4-methoxylonchocarpin

2-Hydroxy-4-methoxy-6",6"-dimethylpyrano [ 2",3":4,3 ] chalcone

C21H20O4 (336.13615200000004)


   

Durlettone

7-Methoxy-4- (3-methyl-2-butenyloxy) isoflavone

C21H20O4 (336.13615200000004)


   

Oaxacacin

(E) -1- (7-Hydroxy-5-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3-phenyl-2-propen-1-one

C21H20O4 (336.13615200000004)


   

Tephrowatsin B

5,7-Dimethoxy-8-prenylflav-3-ene

C22H24O3 (336.1725354)


   

Butoxycarbonylmethyl butyl phthalate

Butoxycarbonylmethyl butyl phthalate

C18H24O6 (336.1572804)


   
   

.alpha.-Cyclopiazonic acid

.alpha.-Cyclopiazonic acid

C20H20N2O3 (336.147385)


   
   
   
   
   
   

Sinapoylagmatine

Sinapoylagmatine

C16H24N4O4 (336.1797464)


Annotation level-3

   
   
   

Di-Ac-11, 12-Epoxy-7-drimene-1, 11-diol

Di-Ac-11, 12-Epoxy-7-drimene-1, 11-diol

C19H28O5 (336.1936638)


   

5R,10beta-diacetoxycyclomyltaylan-9beta-ol

5R,10beta-diacetoxycyclomyltaylan-9beta-ol

C19H28O5 (336.1936638)


   

(+)-miliusane II|8alpha-methoxy-9beta-hydroxy-1beta-(E-2,6-dimethylhepta-1,5-dienyl)-2-oxa-spiro[4.5]dec-7-ene-3,6-dione

(+)-miliusane II|8alpha-methoxy-9beta-hydroxy-1beta-(E-2,6-dimethylhepta-1,5-dienyl)-2-oxa-spiro[4.5]dec-7-ene-3,6-dione

C19H28O5 (336.1936638)


   

(Z)-3-hydroxy-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-phenylprop-2-en-1-one|purpurenone

(Z)-3-hydroxy-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-phenylprop-2-en-1-one|purpurenone

C21H20O4 (336.13615200000004)


   

2,7-bis(allyloxy)-5-methoxy-3-methyl-9,10-dihydrophenanthrene

2,7-bis(allyloxy)-5-methoxy-3-methyl-9,10-dihydrophenanthrene

C22H24O3 (336.1725354)


   
   
   

2,3-Dihydro-5-hydroxy-8,8,10-trimethyl-2-phenyl-4H,8H-benzo[1,2-b:5,4-b]dipyran-4-one

2,3-Dihydro-5-hydroxy-8,8,10-trimethyl-2-phenyl-4H,8H-benzo[1,2-b:5,4-b]dipyran-4-one

C21H20O4 (336.13615200000004)


   

(di-p-acetoxy-cis-styryl)methane|methane

(di-p-acetoxy-cis-styryl)methane|methane

C21H20O4 (336.13615200000004)


   

Oblongifoliagarcinine B

Oblongifoliagarcinine B

C22H24O3 (336.1725354)


   

11beta-13-dihydroeupatolide-(3-hydroxyisovalerate)

11beta-13-dihydroeupatolide-(3-hydroxyisovalerate)

C19H28O5 (336.1936638)


   

3-desoxy-8-epi-hymenoxon isobutyrate

3-desoxy-8-epi-hymenoxon isobutyrate

C19H28O5 (336.1936638)


   

Phlebianorkauranol

Phlebianorkauranol

C19H28O5 (336.1936638)


   

dittrichiolide-isobutyrate

dittrichiolide-isobutyrate

C19H28O5 (336.1936638)


   

Me ester,Ac -(1(10)E,4alpha,6alpha)-15-Hydroxy-1(10),11(13)-germacradien-12,6-olid-14-oic acid|Methyl 15-acetoxy-4betaH-germacra-1(10)E,11(13)-trien-6alpha,12-olide-14-oic acid

Me ester,Ac -(1(10)E,4alpha,6alpha)-15-Hydroxy-1(10),11(13)-germacradien-12,6-olid-14-oic acid|Methyl 15-acetoxy-4betaH-germacra-1(10)E,11(13)-trien-6alpha,12-olide-14-oic acid

C18H24O6 (336.1572804)


   
   

COc1ccc(C=CC(=O)NCCc2c[nH]c3ccccc23)cc1O

COc1ccc(C=CC(=O)NCCc2c[nH]c3ccccc23)cc1O

C20H20N2O3 (336.147385)


   
   

desacyltagitinin E-8-O-propionate

desacyltagitinin E-8-O-propionate

C18H24O6 (336.1572804)


   
   
   

8-acetoxy-2-methoxy-10-hydroxy-3,11(13)-guaiadien-12,6-olide

8-acetoxy-2-methoxy-10-hydroxy-3,11(13)-guaiadien-12,6-olide

C18H24O6 (336.1572804)


   

8alpha-acetoxy-1-heptadecene-4,6-diyne-3,9alpha,10beta-triol

8alpha-acetoxy-1-heptadecene-4,6-diyne-3,9alpha,10beta-triol

C19H28O5 (336.1936638)


   

bakkenolide-Ua|Deisobutyryl bakkenolide H|deisobutyryl bakkenolide-H

bakkenolide-Ua|Deisobutyryl bakkenolide H|deisobutyryl bakkenolide-H

C19H28O5 (336.1936638)


   
   

oxidoisotrilobolide-6-O-isobutyrate

oxidoisotrilobolide-6-O-isobutyrate

C19H28O5 (336.1936638)


   

9alpha-acetoxy-1-heptadecene-4,6-diyne-3,8alpha,10beta-triol

9alpha-acetoxy-1-heptadecene-4,6-diyne-3,8alpha,10beta-triol

C19H28O5 (336.1936638)


   

(3S,6Z)-3-benzyl-6-(4-methoxybenzylidene)-1-methylpyrazine-2,5-dione|nocazine C

(3S,6Z)-3-benzyl-6-(4-methoxybenzylidene)-1-methylpyrazine-2,5-dione|nocazine C

C20H20N2O3 (336.147385)


   

1-(7-Hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3t(?)-phenyl-propenon|1-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3t(?)-phenyl-propenone|Oaxacacin

1-(7-Hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3t(?)-phenyl-propenon|1-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3t(?)-phenyl-propenone|Oaxacacin

C21H20O4 (336.13615200000004)


   
   

3beta,8beta,12beta,14beta-Tetrahydroxyandrost-5-en-17-on

3beta,8beta,12beta,14beta-Tetrahydroxyandrost-5-en-17-on

C19H28O5 (336.1936638)


   

(Z,Z)-1,16-Diisothiocyanato-1,15-hexadecadiene

(Z,Z)-1,16-Diisothiocyanato-1,15-hexadecadiene

C18H28N2S2 (336.1693808)


   
   

1beta,10alpha;4alpha,5beta-diepoxy-8alpha-isobutoxy-glechomanolide

1beta,10alpha;4alpha,5beta-diepoxy-8alpha-isobutoxy-glechomanolide

C19H28O5 (336.1936638)


   
   
   

Illudacetalsaeure

Illudacetalsaeure

C18H24O6 (336.1572804)


   
   

ent-2,3-diacetoxy-10alpha,15alpha-epoxy-2,3-secoalloaromandendra-4(14)-ene

ent-2,3-diacetoxy-10alpha,15alpha-epoxy-2,3-secoalloaromandendra-4(14)-ene

C19H28O5 (336.1936638)


   
   
   

8beta-isobutyryloxyartecalin

8beta-isobutyryloxyartecalin

C19H28O5 (336.1936638)


   
   
   

Asperrubrol (Pigment gamma)

Asperrubrol (Pigment gamma)

C22H24O3 (336.1725354)


   
   
   
   
   

1-Methyl-2,3-dibutyl-hemimellitat

1-Methyl-2,3-dibutyl-hemimellitat

C18H24O6 (336.1572804)


   

8-cinnamoyl-5,7-dihydroxy-2,2,6-trimethylchromene

8-cinnamoyl-5,7-dihydroxy-2,2,6-trimethylchromene

C21H20O4 (336.13615200000004)


   

alpha-methyl-asclepobioside|beta-methyl asclepobioside

alpha-methyl-asclepobioside|beta-methyl asclepobioside

C15H28O8 (336.1784088)


   

Asperrubrol

Asperrubrol

C22H24O3 (336.1725354)


A methyl ester derived from (2Z,4E,6E,8E,10E,12E)-3-hydroxy-2,12-dimethyl-13-phenyltrideca-2,4,6,8,10,12-hexaenoic acid. Originally isolated from Aspergillus niger.

   
   

11,13-Dihydroezomontanin

11,13-Dihydroezomontanin

C18H24O6 (336.1572804)


   
   

1beta,3beta-dihydroxy-8alpha-isobutyryloxygermacra-4E,10(14),11(13)-trien-12,6alpha-olide

1beta,3beta-dihydroxy-8alpha-isobutyryloxygermacra-4E,10(14),11(13)-trien-12,6alpha-olide

C19H28O5 (336.1936638)


   

Antibiotic 8006-I

Antibiotic 8006-I

C22H24O3 (336.1725354)


   

3beta-(acetyloxy)-11-methoxy-8-oxoeremophila-6,9-dien-12-oic acid|7-(acetyloxy)-3,5,6,7,8,8a-hexahydro-alpha-methoxy-alpha,8,8a-trimethyl-3-oxo-2-naphthaleneacetic acid

3beta-(acetyloxy)-11-methoxy-8-oxoeremophila-6,9-dien-12-oic acid|7-(acetyloxy)-3,5,6,7,8,8a-hexahydro-alpha-methoxy-alpha,8,8a-trimethyl-3-oxo-2-naphthaleneacetic acid

C18H24O6 (336.1572804)


   

(-)-R-tetrahydrosiphonodiol|tetrahydrosiphonodiol

(-)-R-tetrahydrosiphonodiol|tetrahydrosiphonodiol

C23H28O2 (336.2089188)


   

17-Epinaucleidinal|19-epi-naucleidinal|epi-19 naucleidinal|naucleidinal

17-Epinaucleidinal|19-epi-naucleidinal|epi-19 naucleidinal|naucleidinal

C20H20N2O3 (336.147385)


   
   
   

globostelletin A|LJRG-77

globostelletin A|LJRG-77

C19H28O5 (336.1936638)


   
   
   

5-hydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2-phenyl-chromen-4-one

5-hydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2-phenyl-chromen-4-one

C21H20O4 (336.13615200000004)


   
   
   

(1S,2R,5R,6S,7R,8S,10R)-6-acetoxy-2-methoxy-4-oxopseudoguai-11(13)-en-12,8-olide

(1S,2R,5R,6S,7R,8S,10R)-6-acetoxy-2-methoxy-4-oxopseudoguai-11(13)-en-12,8-olide

C18H24O6 (336.1572804)


A pseudoguaianolide with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis.

   

7-Hydroxy-5-methoxy-8-(3-methyl-2-butenyl)-4-phenyl-2H-1-benzopyran-2-one

7-Hydroxy-5-methoxy-8-(3-methyl-2-butenyl)-4-phenyl-2H-1-benzopyran-2-one

C21H20O4 (336.13615200000004)


   

1beta,7beta,8alpha,9alpha-tetrahydroxy-20-norisopimara-5(10),15-dien-6-one|smardaesidin G

1beta,7beta,8alpha,9alpha-tetrahydroxy-20-norisopimara-5(10),15-dien-6-one|smardaesidin G

C19H28O5 (336.1936638)


   
   

5-hydroxy-alpha-zearalenol

5-hydroxy-alpha-zearalenol

C18H24O6 (336.1572804)


   

eudesm-4(15),11(13)-dien-1beta-hydroxy-6alpha-acetoxyl-7alpha,8alpha-epoxy-12-carboxylic acid methyl ester|jatrophaeudesmene C

eudesm-4(15),11(13)-dien-1beta-hydroxy-6alpha-acetoxyl-7alpha,8alpha-epoxy-12-carboxylic acid methyl ester|jatrophaeudesmene C

C18H24O6 (336.1572804)


   

ethyoxyplagiochiline A2

ethyoxyplagiochiline A2

C19H28O5 (336.1936638)


   
   

(+)-Na-methylpericyclivine|N-methylpericyclivine|vochalotine

(+)-Na-methylpericyclivine|N-methylpericyclivine|vochalotine

C21H24N2O2 (336.18376839999996)


   
   

12-epi-fischerindole I nitrile

12-epi-fischerindole I nitrile

C21H21ClN2 (336.1393176)


   

3-[N-benzamide]-N-phenylethyl-glutarimide|crotonimide C

3-[N-benzamide]-N-phenylethyl-glutarimide|crotonimide C

C20H20N2O3 (336.147385)


   
   
   

(E)-2-methyl-4-((E)-3-phenylprop-2-enoyloxy)-but-2-enyl benzoate|uvaridacane B

(E)-2-methyl-4-((E)-3-phenylprop-2-enoyloxy)-but-2-enyl benzoate|uvaridacane B

C21H20O4 (336.13615200000004)


   
   

1-acetoxy-2-methoxy-4-(3-methyl-5-propenyl-benzofuran-2-yl)-benzene

1-acetoxy-2-methoxy-4-(3-methyl-5-propenyl-benzofuran-2-yl)-benzene

C21H20O4 (336.13615200000004)


   

(E)-3-(3,5-dimethoxy-4-(2R-methylbutyryloxy)phenyl)prop-2-enol acetate|dichrocephol C

(E)-3-(3,5-dimethoxy-4-(2R-methylbutyryloxy)phenyl)prop-2-enol acetate|dichrocephol C

C18H24O6 (336.1572804)


   

2-(1-Methylvinyl)-4-hydroxy-7-(4-hydroxyphenyl)-2,3,5,6,7,8-hexahydronaphtho[2,3-b]furan-5-one

2-(1-Methylvinyl)-4-hydroxy-7-(4-hydroxyphenyl)-2,3,5,6,7,8-hexahydronaphtho[2,3-b]furan-5-one

C21H20O4 (336.13615200000004)


   

multiflorabiphenyl A

multiflorabiphenyl A

C22H24O3 (336.1725354)


   
   
   

1-hydroxymethylphenyl 4-hydroxy-3-(4-hydroxybenzyl) benzyl ether|gastrol B

1-hydroxymethylphenyl 4-hydroxy-3-(4-hydroxybenzyl) benzyl ether|gastrol B

C21H20O4 (336.13615200000004)


   

Sugetriol 6,9-diacetate

Sugetriol 6,9-diacetate

C19H28O5 (336.1936638)


   

eudesm-3,11(13)-dien-1beta-hydroxy-6alpha-acetoxyl-7alpha,8alpha-epoxy-12-carboxylic acid methyl ester|jatrophaeudesmene B

eudesm-3,11(13)-dien-1beta-hydroxy-6alpha-acetoxyl-7alpha,8alpha-epoxy-12-carboxylic acid methyl ester|jatrophaeudesmene B

C18H24O6 (336.1572804)


   

2-hydroxy-6-methoxy-6,6-dimethylchromeno(4,3:2,3)chalcone|obovatachalcone|Pongachalcone I

2-hydroxy-6-methoxy-6,6-dimethylchromeno(4,3:2,3)chalcone|obovatachalcone|Pongachalcone I

C21H20O4 (336.13615200000004)


   
   

(21S)-11,12-Didehydro-21,22-dihydro-12,24-seco-strychnidin-10-on(?)|(21S)-11,12-didehydro-21,22-dihydro-12,24-seco-strychnidin-10-one(?)

(21S)-11,12-Didehydro-21,22-dihydro-12,24-seco-strychnidin-10-on(?)|(21S)-11,12-didehydro-21,22-dihydro-12,24-seco-strychnidin-10-one(?)

C21H24N2O2 (336.18376839999996)


   
   

8alpha-acetoxy-4alpha-hydroxy-10alpha-methoxy-guai-6,7,11(13)-diene-6,12-olide

8alpha-acetoxy-4alpha-hydroxy-10alpha-methoxy-guai-6,7,11(13)-diene-6,12-olide

C18H24O6 (336.1572804)


   

5-Deoxy-3-C-hydroxymethyllyxose,9CI-Benzyl glycoside, 3,3-O-isopropylidene, 2-O-Ac

5-Deoxy-3-C-hydroxymethyllyxose,9CI-Benzyl glycoside, 3,3-O-isopropylidene, 2-O-Ac

C18H24O6 (336.1572804)


   

10-methoxy-1-methyl-sarpagan-17-al|Majvinine

10-methoxy-1-methyl-sarpagan-17-al|Majvinine

C21H24N2O2 (336.18376839999996)


   

(4S,4aR,5R,6S,9aR)-6-(acetyloxy)-4a,5,6,7,8,9a-hexahydro-9a-hydroxy-4-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one|3beta-acetoxy-8alpha-hydroxy-6beta-methoxyeremophila-7(11),9(10)-dien-12,8beta-olide

(4S,4aR,5R,6S,9aR)-6-(acetyloxy)-4a,5,6,7,8,9a-hexahydro-9a-hydroxy-4-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one|3beta-acetoxy-8alpha-hydroxy-6beta-methoxyeremophila-7(11),9(10)-dien-12,8beta-olide

C18H24O6 (336.1572804)


   
   

S-Japonin

4,4a-dimethyl-7-oxo-6-(propan-2-ylidene)-decahydronaphthalen-2-yl (2E)-3-(methylsulfanyl)prop-2-enoate

C19H28O3S (336.1759058)


   
   

3-[6-(4-Hydroxyphenethyl)-2-hydroxyphenoxy]benzyl alcohol

3-[6-(4-Hydroxyphenethyl)-2-hydroxyphenoxy]benzyl alcohol

C21H20O4 (336.13615200000004)


   

11-Me ether-2,2,12-Trimethyl-2H-naphtho[1,2-f][1]benzopyran-8,9,11-triol|11-Methoxy-2,2,12-trimethyl-2H-naphtho<1,2-f><1>benzopyran-8,9-diol|11-Methoxy-2,2,12-trimethyl-2H-naphtho[1,2-f][1]benzopyran-8,9-diol

11-Me ether-2,2,12-Trimethyl-2H-naphtho[1,2-f][1]benzopyran-8,9,11-triol|11-Methoxy-2,2,12-trimethyl-2H-naphtho<1,2-f><1>benzopyran-8,9-diol|11-Methoxy-2,2,12-trimethyl-2H-naphtho[1,2-f][1]benzopyran-8,9-diol

C21H20O4 (336.13615200000004)


   
   
   

6-Isobutylbritannilactone

6-Isobutylbritannilactone

C19H28O5 (336.1936638)


   

2,4-Diamino-2,4,6-trideoxygalactose-Benzyl glycoside, di-N-Ac

2,4-Diamino-2,4,6-trideoxygalactose-Benzyl glycoside, di-N-Ac

C17H24N2O5 (336.1685134)


   
   

8beta-isobutyryloxyridentin

8beta-isobutyryloxyridentin

C19H28O5 (336.1936638)


   
   

tetrahydroepiheveadride

tetrahydroepiheveadride

C18H24O6 (336.1572804)


   

(2S,3S)-3,6-dihydro-6-oxo-2-{(1E)-2-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]ethenyl}-2H-pyran-3-yl (2E)-2-methylbut-2-enoate|(5S,6S,3S,4S,1E,2E)-5,6-dihydro-6-(3,4-isopropylidenedioxy-1-pentenyl)-5-(2-methyl-2-butenoyloxy)-2H-pyran-2-one|(E)-(2S,3S)-6-oxo-2-((E)-2-((4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl)vinyl)-3,6-dihydro-2H-pyran-3-yl 2-methylbut-2-enoate

(2S,3S)-3,6-dihydro-6-oxo-2-{(1E)-2-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]ethenyl}-2H-pyran-3-yl (2E)-2-methylbut-2-enoate|(5S,6S,3S,4S,1E,2E)-5,6-dihydro-6-(3,4-isopropylidenedioxy-1-pentenyl)-5-(2-methyl-2-butenoyloxy)-2H-pyran-2-one|(E)-(2S,3S)-6-oxo-2-((E)-2-((4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl)vinyl)-3,6-dihydro-2H-pyran-3-yl 2-methylbut-2-enoate

C18H24O6 (336.1572804)


   

4-[[4-[[4-(Hydroxymethyl)phenoxy]methyl]phenoxy]methyl]phenol

4-[[4-[[4-(Hydroxymethyl)phenoxy]methyl]phenoxy]methyl]phenol

C21H20O4 (336.13615200000004)


   
   
   

2,6-Diamino-2,3,4,6-tetradeoxy-erythro-hexose,9CI,8CI-Di-Et-dithioacetal, 2,6-di-N-Ac

2,6-Diamino-2,3,4,6-tetradeoxy-erythro-hexose,9CI,8CI-Di-Et-dithioacetal, 2,6-di-N-Ac

C14H28N2O3S2 (336.15412580000003)


   

17,18-dihydroleptocarpin

17,18-dihydroleptocarpin

C19H28O5 (336.1936638)


   

6-methoxy-9-acetyl-7,8-epoxythymol-3-isovalerate

6-methoxy-9-acetyl-7,8-epoxythymol-3-isovalerate

C18H24O6 (336.1572804)


   

(E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-methoxyphenyl)prop-2-en-1-one|1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-methoxyphenyl)-propenone|4-Methoxylonchocarpin

(E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-methoxyphenyl)prop-2-en-1-one|1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-methoxyphenyl)-propenone|4-Methoxylonchocarpin

C21H20O4 (336.13615200000004)


   

Epi-16--kincamin|Epi-16-[Delta14]-kincamin

Epi-16--kincamin|Epi-16-[Delta14]-kincamin

C21H24N2O2 (336.18376839999996)


   

Rengynic acid 1-O-??-D-glucoside|rengynic acid-10-O-beta-D-glucopyranoside

Rengynic acid 1-O-??-D-glucoside|rengynic acid-10-O-beta-D-glucopyranoside

C14H24O9 (336.14202539999997)


   
   

spiroleptosphol B

spiroleptosphol B

C19H28O5 (336.1936638)


   
   

3-Ethoxy-4-(hydroxymethyl)-7-methoxy-6-methyl-5-<(3-methyl-2-butenyl)oxy>-1(3H)-isobenzofuranon|3-Ethoxy-4-(hydroxymethyl)-7-methoxy-6-methyl-5-[(3-methyl-2-butenyl)oxy]-1(3H)-isobenzofuranon|O5-(3-Methyl-2-butenyl)-3-Ethoxy-5-hydroxy-4-(hydroxymethy1)-7-methoxy-6-methy1-1(3H)-isobenzofuranone

3-Ethoxy-4-(hydroxymethyl)-7-methoxy-6-methyl-5-<(3-methyl-2-butenyl)oxy>-1(3H)-isobenzofuranon|3-Ethoxy-4-(hydroxymethyl)-7-methoxy-6-methyl-5-[(3-methyl-2-butenyl)oxy]-1(3H)-isobenzofuranon|O5-(3-Methyl-2-butenyl)-3-Ethoxy-5-hydroxy-4-(hydroxymethy1)-7-methoxy-6-methy1-1(3H)-isobenzofuranone

C18H24O6 (336.1572804)


   
   
   
   
   
   
   
   
   

Dehydrosecodine

Dehydrosecodine

C21H24N2O2 (336.18376839999996)


A member of the class of indoles that is methyl 2-(1H-indol-2-yl)prop-2-enoate in which the indole moiety has been substituted at position 3 by a 2-(5-ethylpyridin-1(2H)-yl)ethyl group. An intermediate in the biosynthesis of aspidosperma and iboga alkaloids.

   
   

N-Feruloyl, N-methoxyagmatine

N-Feruloyl, N-methoxyagmatine

C16H24N4O4 (336.1797464)


   

6-O-Isobutyrylbritannilactone

(3aR,4S,7aR)-5-((S)-5-Hydroxypentan-2-yl)-6-methyl-3-methylene-2-oxo-2,3,3a,4,7,7a-hexahydrobenzofuran-4-yl isobutyrate

C19H28O5 (336.1936638)


(3aR)-3-Methylene-4alpha-(isobutyryloxy)-5beta-[(S)-1-methyl-4-hydroxybutyl]-6-methyl-2,3,3aalpha,4,7,7aalpha-hexahydrobenzofuran-2-one is a natural product found in Pentanema britannicum and Inula japonica with data available.

   

8-(3-ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin

8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxy-2H-chromen-2-one

C18H24O6 (336.1572804)


8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin is a natural product found in Murraya alata with data available.

   

Vindolinin

methyl (1R,9R,10R,12R,19S,20R)-20-methyl-8,16-diazahexacyclo[10.6.1.19,12.01,9.02,7.016,19]icosa-2,4,6,13-tetraene-10-carboxylate

C21H24N2O2 (336.18376839999996)


Vindolinine is a monoterpenoid indole alkaloid with formula C21H24N2O2, isolated from several plant species. It has a role as a plant metabolite. It is a monoterpenoid indole alkaloid, a tertiary amino compound, a methyl ester and an organic heteropentacyclic compound. Vindolinine is a natural product found in Catharanthus lanceus, Catharanthus trichophyllus, and other organisms with data available. A monoterpenoid indole alkaloid with formula C21H24N2O2, isolated from several plant species. D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids

   
   
   

(2R,3R,4S,5S,6R)-2-[3-(2-hydroxyethyl)-4-(hydroxymethyl)hex-5-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

NCGC00380098-01!(2R,3R,4S,5S,6R)-2-[3-(2-hydroxyethyl)-4-(hydroxymethyl)hex-5-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C15H28O8 (336.1784088)


   

C19H28O5_Propanoic acid, 2-methyl-, (3aR,4S,7aR)-2,3,3a,4,7,7a-hexahydro-5-[(1S)-4-hydroxy-1-methylbutyl]-6-methyl-3-methylene-2-oxo-4-benzofuranyl ester

NCGC00385882-01_C19H28O5_Propanoic acid, 2-methyl-, (3aR,4S,7aR)-2,3,3a,4,7,7a-hexahydro-5-[(1S)-4-hydroxy-1-methylbutyl]-6-methyl-3-methylene-2-oxo-4-benzofuranyl ester

C19H28O5 (336.1936638)


   

methyl (1R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4(9),5,7,16-pentaene-1-carboxylate

methyl (1R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4(9),5,7,16-pentaene-1-carboxylate

C21H24N2O2 (336.18376839999996)


   
   

acebutolol

acebutolol

C18H28N2O4 (336.20489680000003)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   
   

Butylphthalyl butylglycolate

Butoxycarbonylmethyl butyl phthalate

C18H24O6 (336.1572804)


CONFIDENCE standard compound; INTERNAL_ID 668; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9834; ORIGINAL_PRECURSOR_SCAN_NO 9831 CONFIDENCE standard compound; INTERNAL_ID 668; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9872; ORIGINAL_PRECURSOR_SCAN_NO 9867 CONFIDENCE standard compound; INTERNAL_ID 668; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9889; ORIGINAL_PRECURSOR_SCAN_NO 9887 CONFIDENCE standard compound; INTERNAL_ID 668; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9939; ORIGINAL_PRECURSOR_SCAN_NO 9936 CONFIDENCE standard compound; INTERNAL_ID 668; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9940; ORIGINAL_PRECURSOR_SCAN_NO 9937 CONFIDENCE standard compound; INTERNAL_ID 668; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9948; ORIGINAL_PRECURSOR_SCAN_NO 9945

   
   
   

Phe Gly Gly Gly

2-(2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}acetamido)acetic acid

C15H20N4O5 (336.143363)


   

Gly Phe Gly Gly

2-{2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]acetamido}acetic acid

C15H20N4O5 (336.143363)


   

Gly Gly Phe Gly

2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-phenylpropanamido]acetic acid

C15H20N4O5 (336.143363)


   

Gly Gly Gly Phe

(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}-3-phenylpropanoic acid

C15H20N4O5 (336.143363)


   
   
   
   
   
   
   
   
   

Acetoxy-6-gingerol

Acetoxy-6-gingerol

C19H28O5 (336.1936638)


   

Fluoxymesterone

9alpha-fluoro-11beta,17beta-dihydroxy-17-methylandrost-4-en-3-one

C20H29FO3 (336.2100616)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03B - Androgens > G03BA - 3-oxoandrosten (4) derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid

   

YM-53601

2-[(2E)-2-(1-azabicyclo[2.2.2]oct-3-ylidene)-2-fluoroethoxy]-9H-carbazole, monohydrochloride

C21H21FN2O (336.1637828)


   

Mitomycin C hydroquinone

Mitomycin C hydroquinone

C15H20N4O5 (336.143363)


   

Nb-Feruloyltryptamine

(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

C20H20N2O3 (336.147385)


   

UK III

5-carbamimidamido-2-{[(2,3,4,5-tetrahydroxyoxan-2-yl)methyl]amino}pentanoic acid

C12H24N4O7 (336.1644914)


   

Maracen A

5-[1-chloro-tetradeca-1Z,5E,8E,11Z,13-pentaenoxy]-pent-4E-enoic acid

C19H25O3Cl (336.14921300000003)


   

N,N-Diphenyl-4,4-biphenyldiamine

N,N-Diphenyl-4,4-biphenyldiamine

C24H20N2 (336.16264)


   
   

Carboxymethyl-Phe-Leu-OH

Carboxymethyl-Phe-Leu-OH

C17H24N2O5 (336.1685134)


   

Pelretin

4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]benzoic acid

C23H28O2 (336.2089188)


C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C804 - Retinoic Acid Agent C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent

   

1-Isopropyl-4-(4-isopropylphenyl)-6-methoxy-2(1H)-quinazolinone

1-Isopropyl-4-(4-isopropylphenyl)-6-methoxy-2(1H)-quinazolinone

C21H24N2O2 (336.18376839999996)


   
   

N-[[(5S)-3-(3-fluoro-4-piperazin-1-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

N-[[(5S)-3-(3-fluoro-4-piperazin-1-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

C16H21FN4O3 (336.15976079999996)


   

SODIUM MYRISTOYL ISETHIONATE

SODIUM MYRISTOYL ISETHIONATE

C16H32O5S (336.1970342)


   
   
   

(E)-Ethyl 2-(4-Methoxy-3-(3-Methoxypropoxy)benzylidene)-3-Methylbutanoate

(E)-Ethyl 2-(4-Methoxy-3-(3-Methoxypropoxy)benzylidene)-3-Methylbutanoate

C19H28O5 (336.1936638)


   

6-(1-((TERT-BUTYLDIMETHYLSILYL)OXY)-2-NITROPROPYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE

6-(1-((TERT-BUTYLDIMETHYLSILYL)OXY)-2-NITROPROPYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE

C15H24N4O3Si (336.1617594)


   
   
   

1-benzhydryl-3-trimethylsilyloxy-azetidine-3-carbonitrile

1-benzhydryl-3-trimethylsilyloxy-azetidine-3-carbonitrile

C20H24N2OSi (336.16578139999996)


   

Tetraphenylhydrazine

Tetraphenylhydrazine

C24H20N2 (336.16264)


   

tert-butyl 4-(2-methyl-4-nitrophenoxy)piperidine-1-carboxylate

tert-butyl 4-(2-methyl-4-nitrophenoxy)piperidine-1-carboxylate

C17H24N2O5 (336.1685134)


   

H-Pro-Leu-Gly-NHOH · HCl

H-Pro-Leu-Gly-NHOH · HCl

C13H25ClN4O4 (336.156424)


   

N-[[3-(3-Fluoro-4-(piperazin-1-yl)phenyl)-2-oxooxazolidin-5-yl]methyl]acetamide

N-[[3-(3-Fluoro-4-(piperazin-1-yl)phenyl)-2-oxooxazolidin-5-yl]methyl]acetamide

C16H21FN4O3 (336.15976079999996)


   

(s)-1-cbz-amino-2-boc-amino-isopentane

(s)-1-cbz-amino-2-boc-amino-isopentane

C18H28N2O4 (336.20489680000003)


   

N,N-Diphenylbenzidine

N,N-Diphenylbenzidine

C24H20N2 (336.16264)


   

Allyl 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside

Allyl 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside

C18H24O6 (336.1572804)


   

Trimellitic Acid Tri-n-propyl Ester

Trimellitic Acid Tri-n-propyl Ester

C18H24O6 (336.1572804)


   

Thiophene-2,5-diboronic Acid Bis(pinacol) Ester

Thiophene-2,5-diboronic Acid Bis(pinacol) Ester

C16H26B2O4S (336.17378160000004)


   

potassium ricinoleate

potassium ricinoleate

C18H33KO3 (336.2066648)


   

Tetraoctyliniglycol titanate

Tetraoctyliniglycol titanate

C16H32O4Ti (336.1779942)


   
   

1H-Benz[e]indene-6,7-diaceticacid, dodecahydro-3a,6-dimethyl-3-oxo-, (3aS,5aS,6S,7S,9aR,9bS)-

1H-Benz[e]indene-6,7-diaceticacid, dodecahydro-3a,6-dimethyl-3-oxo-, (3aS,5aS,6S,7S,9aR,9bS)-

C19H28O5 (336.1936638)


   

allyltris(trimethylsiloxy)silane

allyltris(trimethylsiloxy)silane

C12H32O3Si4 (336.1428442)


   

4,4-Dihexyl-2,2-bi-1,3-thiazole

4,4-Dihexyl-2,2-bi-1,3-thiazole

C18H28N2S2 (336.1693808)


   
   

tert-butyl 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate

tert-butyl 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate

C17H24N2O5 (336.1685134)


   

1H-PYRROLO[2,3-B]PYRIDINE-5-CARBOXALDEHYDE, 4-CHLORO-1-[TRIS(1-METHYLETHYL)SILYL]-

1H-PYRROLO[2,3-B]PYRIDINE-5-CARBOXALDEHYDE, 4-CHLORO-1-[TRIS(1-METHYLETHYL)SILYL]-

C17H25ClN2OSi (336.142459)


   

4-(Aminocarbonyl)-N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-L-phenylalanine

4-(Aminocarbonyl)-N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-L-phenylalanine

C17H24N2O5 (336.1685134)


   

1,3,5-Triazine,2,4,6-tri-4-morpholinyl-

1,3,5-Triazine,2,4,6-tri-4-morpholinyl-

C15H24N6O3 (336.19097939999995)


   
   

6-O-(Triisopropylsilyl)-D-galactose

6-O-(Triisopropylsilyl)-D-galactose

C15H32O6Si (336.19680520000003)


   

N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZO[D]OXAZOL-2-AMINE

N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZO[D]OXAZOL-2-AMINE

C19H21BN2O3 (336.16451459999996)


   
   

TERT-BUTYL 4-(1-AMINO-3-ETHOXY-3-OXOPROPYL)PIPERIDINE-1-CARBOXYLATE HYDROCHLORIDE

TERT-BUTYL 4-(1-AMINO-3-ETHOXY-3-OXOPROPYL)PIPERIDINE-1-CARBOXYLATE HYDROCHLORIDE

C15H29ClN2O4 (336.18157440000004)


   

N,N-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide)

N,N-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide)

C19H20N4O2 (336.158618)


   

Plinabulin

Plinabulin (NPI-2358)

C19H20N4O2 (336.158618)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines

   

4-(1-Adamantyl)piperazine dihydrochloride

4-(1-Adamantyl)piperazine dihydrochloride

C16H30Cl2N2O (336.173507)


   

(3-glycidoxypropyl)bis(trimethylsiloxy)methylsilane

(3-glycidoxypropyl)bis(trimethylsiloxy)methylsilane

C13H32O4Si3 (336.1608312)


   

4-Dibenzyl 1-Naphthyl Ketone

4-Dibenzyl 1-Naphthyl Ketone

C25H20O (336.151407)


   
   

9-[(4,4,5,5,5-Pentafluoropentyl)thio]nonanol

9-[(4,4,5,5,5-Pentafluoropentyl)thio]nonanol

C14H25F5OS (336.154618)


   

2,2-Dichlorooctadecanal

2,2-Dichlorooctadecanal

C18H34Cl2O (336.1986574)


   

benzyl 5-amino-4-[(tert-butoxycarbonyl)amino]-5-oxopentanoate

benzyl 5-amino-4-[(tert-butoxycarbonyl)amino]-5-oxopentanoate

C17H24N2O5 (336.1685134)


   

H-Gly-Phe-Gly-aldehyde semicarbazone

H-Gly-Phe-Gly-aldehyde semicarbazone

C14H20N6O4 (336.154596)


   

5,6-bis(hexyloxy)benzo[c][1,2,5]thiadiazole

5,6-bis(hexyloxy)benzo[c][1,2,5]thiadiazole

C18H28N2O2S (336.1871388)


   

Treprostinil intermediate 2

Treprostinil intermediate 2

C16H33O5P (336.2065498)


   

Poly(diphenylbenzidine)

Poly(diphenylbenzidine)

C24H20N2 (336.16264)


   

{(S)-1-[Cyclopropyl-(4-fluoro-benzyl)-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester

{(S)-1-[Cyclopropyl-(4-fluoro-benzyl)-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester

C18H25FN2O3 (336.1849112)


   
   

Diadamantan-1-ylphosphinous chloride

Diadamantan-1-ylphosphinous chloride

C20H30ClP (336.17735400000004)


   

decyl aldehyde (dnph derivative)

decyl aldehyde (dnph derivative)

C16H24N4O4 (336.1797464)


   

1-[(4-methylpiperazin-1-yl)methyl]adamantan-2-ol dihydrochloride

1-[(4-methylpiperazin-1-yl)methyl]adamantan-2-ol dihydrochloride

C16H30Cl2N2O (336.173507)


   
   

(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinoisoleucine

(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinoisoleucine

C18H28N2O4 (336.20489680000003)


   
   

tert-butyl 2-[4-(4-hydrazinyl-4-oxobutyl)phenoxy]-2-methylpropanoate

tert-butyl 2-[4-(4-hydrazinyl-4-oxobutyl)phenoxy]-2-methylpropanoate

C18H28N2O4 (336.20489680000003)


   

Diethyl N-[4-(methylamino)benzoyl]-L-glutamate

Diethyl N-[4-(methylamino)benzoyl]-L-glutamate

C17H24N2O5 (336.1685134)


   

Decyl 1-thio-β-D-glucopyranoside

Decyl 1-thio-β-D-glucopyranoside

C16H32O5S (336.1970342)


   

Phenol,4-(triphenylmethyl)-

Phenol,4-(triphenylmethyl)-

C25H20O (336.151407)


   
   

1-BOC-6-FLUORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZINE-4,4-PIPERIDINE]

1-BOC-6-FLUORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZINE-4,4-PIPERIDINE]

C17H21FN2O4 (336.1485278)


   

Cc-115

Cc-115

C16H16N8O (336.14470059999996)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C192218 - DNA-dependent Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2201 - mTOR Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor CC-115 is a potent and dual DNA-PK and mTOR kinase inhibitor with IC50s of 13 nM and 21 nM, respectively. CC-115 blocks both mTORC1 and mTORC2 signaling. CC-115 is a potent and dual DNA-PK and mTOR kinase inhibitor with IC50s of 13 nM and 21 nM, respectively. CC-115 blocks both mTORC1 and mTORC2 signaling.

   

4-({4-[(4-Methoxypyridin-2-Yl)amino]piperidin-1-Yl}carbonyl)benzonitrile

4-({4-[(4-Methoxypyridin-2-Yl)amino]piperidin-1-Yl}carbonyl)benzonitrile

C19H20N4O2 (336.158618)


   

5-[[4-Methoxy-3-(phenylmethoxy)phenyl]methyl]-2,4-pyrimidinediamine

5-[[4-Methoxy-3-(phenylmethoxy)phenyl]methyl]-2,4-pyrimidinediamine

C19H20N4O2 (336.158618)


   

12-epi-Hapalindole D isothiocyanate

12-epi-Hapalindole D isothiocyanate

C21H24N2S (336.1660104)


   

3-Pentanoyl-5,5-diphenylhydantoin

3-Pentanoyl-5,5-diphenylhydantoin

C20H20N2O3 (336.147385)


   

nocazine C

nocazine C

C20H20N2O3 (336.147385)


A natural product found in Nocardiopsis dassonvillei.

   

[5-Fluoro-1-(4-isopropylbenzylidene)-2-methylinden-3-yl]acetic acid

[5-Fluoro-1-(4-isopropylbenzylidene)-2-methylinden-3-yl]acetic acid

C22H21FO2 (336.1525498)


K-80003 is a potent inhibitor of tRXRα-dependent Akt activation and cancer cell growth.

   

2-(1,3-Benzoxazol-2-ylamino)-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1-cyclopentane]one

2-(1,3-Benzoxazol-2-ylamino)-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1-cyclopentane]one

C19H20N4O2 (336.158618)


   

(1S,2S,5R,6S,7R,8S,10R)-6-acetoxy-2-methoxy-4-oxopseudoguai-11(13)-en-12,8-olide

(1S,2S,5R,6S,7R,8S,10R)-6-acetoxy-2-methoxy-4-oxopseudoguai-11(13)-en-12,8-olide

C18H24O6 (336.1572804)


A pseudoguaianolide with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis.

   
   
   

4-(1-Ethylindol-3-yl)-3-nitro-4-phenylbutan-2-one

4-(1-Ethylindol-3-yl)-3-nitro-4-phenylbutan-2-one

C20H20N2O3 (336.147385)


   

6-[4-(4-Methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone

6-[4-(4-Methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone

C20H20N2O3 (336.147385)


   

2-{(E)-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl}-3-hydroxy-5-phenylcyclohex-2-en-1-one

2-{(E)-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl}-3-hydroxy-5-phenylcyclohex-2-en-1-one

C19H20N4O2 (336.158618)


   

1,3-Bis(6-isocyanatohexyl)-1,3-diazetidine-2,4-dione

1,3-Bis(6-isocyanatohexyl)-1,3-diazetidine-2,4-dione

C16H24N4O4 (336.1797464)


   

8-(2-methylphenoxy)-2-(4-morpholinyl)-1H-quinolin-4-one

8-(2-methylphenoxy)-2-(4-morpholinyl)-1H-quinolin-4-one

C20H20N2O3 (336.147385)


   

Mono(7-carboxy-2-methyloctyl) phthalate

Mono(7-carboxy-2-methyloctyl) phthalate

C18H24O6 (336.1572804)


   

10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-YL)decanal

10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-YL)decanal

C19H28O5 (336.1936638)


   

2-cyclopropyl-1-[4-(2-methoxyphenoxy)butyl]-1H-benzimidazole

2-cyclopropyl-1-[4-(2-methoxyphenoxy)butyl]-1H-benzimidazole

C21H24N2O2 (336.18376839999996)


   

N-(3-Chlorobenzyl)-1-(4-Methylpentanoyl)-L-Prolinamide

N-(3-Chlorobenzyl)-1-(4-Methylpentanoyl)-L-Prolinamide

C18H25ClN2O2 (336.160446)


   

(6aR,10Z,11aS,11bR)-10-(1-hydroxyethylidene)-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6H-pyrrolo[1,2:2,3]isoindolo[4,5,6-cd]indole-9,11(2H,10H)-dione

(6aR,10Z,11aS,11bR)-10-(1-hydroxyethylidene)-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6H-pyrrolo[1,2:2,3]isoindolo[4,5,6-cd]indole-9,11(2H,10H)-dione

C20H20N2O3 (336.147385)


   

2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-6-(cyclopentyloxy)benzenolate

2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-6-(cyclopentyloxy)benzenolate

C19H20N4O2 (336.158618)


   

[2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]phenyl] N,N-dimethylcarbamate

[2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]phenyl] N,N-dimethylcarbamate

C17H24N2O5 (336.1685134)


   

6-benzyl-2-(tert-butyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-5,8-dione

6-benzyl-2-(tert-butyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-5,8-dione

C19H20N4O2 (336.158618)


   
   

(2R,3S,9R)-5-Acetyl-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.02,9.03,7.015,18]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

(2R,3S,9R)-5-Acetyl-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.02,9.03,7.015,18]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

C20H20N2O3 (336.147385)


   

9H-Pyrrolo[1,2:2,3]isoindolo[4,5,6-cd]indol-9-one, 10-acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-, (6aR,11aS,11bR)-

9H-Pyrrolo[1,2:2,3]isoindolo[4,5,6-cd]indol-9-one, 10-acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-, (6aR,11aS,11bR)-

C20H20N2O3 (336.147385)


   

validoxylamine A(1+)

validoxylamine A(1+)

C14H26NO8+ (336.1658336)


An organic cation resulting from the protonation of the amino group of validoxylamine A; major species at pH 7.3.

   

Palmitoyl phosphate

Palmitoyl phosphate

C16H33O5P (336.2065498)


   

(3R, 7S)-12-oxojasmonoyl-isoleucine

(3R, 7S)-12-oxojasmonoyl-isoleucine

C18H26NO5- (336.1810886)


   

(1R,3R)-1,3,4,6,7,8-Hexahydro-1,3,9-trimethoxy-7,7-dimethylcyclopenta[g]-2-benzopyran-5-carboxylic acid

(1R,3R)-1,3,4,6,7,8-Hexahydro-1,3,9-trimethoxy-7,7-dimethylcyclopenta[g]-2-benzopyran-5-carboxylic acid

C18H24O6 (336.1572804)


   

(2R,3S,9R)-5-(1-hydroxyethylidene)-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.02,9.03,7.015,18]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

(2R,3S,9R)-5-(1-hydroxyethylidene)-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.02,9.03,7.015,18]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

C20H20N2O3 (336.147385)


   

(Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide

(Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide

C20H20N2O3 (336.147385)


   

(5E,8E,11E)-13-[(2S,3S)-3-Pentylthiiran-2-yl]trideca-5,8,11-trienoic acid

(5E,8E,11E)-13-[(2S,3S)-3-Pentylthiiran-2-yl]trideca-5,8,11-trienoic acid

C20H32O2S (336.2122892)


   
   

Smardaesidin G

Smardaesidin G

C19H28O5 (336.1936638)


A natural product found in Smardaea species.

   

Mono-carboxy isononyl phthalate

Mono-carboxy isononyl phthalate

C18H24O6 (336.1572804)


   

1-(5-Bicyclo[2.2.1]hept-2-enylmethyl)-4-[3-(trifluoromethyl)phenyl]piperazine

1-(5-Bicyclo[2.2.1]hept-2-enylmethyl)-4-[3-(trifluoromethyl)phenyl]piperazine

C19H23F3N2 (336.1813234)


   

5-[(4-ethylphenoxy)methyl]-N-(2-pyridinylmethyl)-2-furancarboxamide

5-[(4-ethylphenoxy)methyl]-N-(2-pyridinylmethyl)-2-furancarboxamide

C20H20N2O3 (336.147385)


   

N-[(2R,4S)-2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide

N-[(2R,4S)-2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide

C21H24N2O2 (336.18376839999996)


   

2-[Hydroxy-(4-phenylphenyl)methyl]-3-methyl-6-propan-2-yl-1-cyclohexanone

2-[Hydroxy-(4-phenylphenyl)methyl]-3-methyl-6-propan-2-yl-1-cyclohexanone

C23H28O2 (336.2089188)


   

1-(4-luorophenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine

1-(4-luorophenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine

C20H21FN4 (336.1750158)


   

Senecionine(1+)

Senecionine(1+)

C18H26NO5+ (336.1810886)


An organic cation obtained by protonation of the tertiary amino group of senecionine; major structure at pH 7.3.

   

4-Oxido-3-(4-phenoxyphenyl)-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide

4-Oxido-3-(4-phenoxyphenyl)-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide

C20H20N2O3 (336.147385)


   

3,4-dihydro-1H-isoquinolin-2-yl-(1-ethylsulfonyl-4-piperidinyl)methanone

3,4-dihydro-1H-isoquinolin-2-yl-(1-ethylsulfonyl-4-piperidinyl)methanone

C17H24N2O3S (336.1507554)


   

N-(4-methylphenyl)-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]amine

N-(4-methylphenyl)-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]amine

C19H20N4O2 (336.158618)


   

1-Dodecylglycerone 3-phosphate(2-)

1-Dodecylglycerone 3-phosphate(2-)

C15H29O6P-2 (336.1701664)


   

N-[2-(1-cyclohexenyl)ethyl]-4-[methyl(methylsulfonyl)amino]benzamide

N-[2-(1-cyclohexenyl)ethyl]-4-[methyl(methylsulfonyl)amino]benzamide

C17H24N2O3S (336.1507554)


   

N-(3-methyl-2-pyridinyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

N-(3-methyl-2-pyridinyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

C20H20N2O3 (336.147385)


   
   

2-{[(2E)-2-(1-Azabicyclo[2.2.2]octan-3-ylidene)-2-fluoroethyl]oxy}-9H-carbazole

2-{[(2E)-2-(1-Azabicyclo[2.2.2]octan-3-ylidene)-2-fluoroethyl]oxy}-9H-carbazole

C21H21FN2O (336.1637828)


   

1-hydroxy-3-{[2-(1,1-dimethylallyl)-indol-3-yl]methyl}-4H,6H,7H,8H-pyrrolo[1,2-a]pyrazine

1-hydroxy-3-{[2-(1,1-dimethylallyl)-indol-3-yl]methyl}-4H,6H,7H,8H-pyrrolo[1,2-a]pyrazine

C21H26N3O+ (336.20757660000004)


   
   
   
   
   
   

N(alpha)-formyl-N(epsilon)-fructosyllysine

N(alpha)-formyl-N(epsilon)-fructosyllysine

C13H24N2O8 (336.15325839999997)


   
   

1,3,5(10)-Estratriene-3-ol sulfate

1,3,5(10)-Estratriene-3-ol sulfate

C18H24O4S (336.13952240000003)


   

(3E,6Z)-3-benzylidene-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione

(3E,6Z)-3-benzylidene-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione

C19H20N4O2 (336.158618)


   

cyclopropyl-[(1S,5R)-7-[4-(3-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

cyclopropyl-[(1S,5R)-7-[4-(3-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

C21H21FN2O (336.1637828)


   

N-[(2R,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

N-[(2R,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

C17H21FN2O4 (336.1485278)


   

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

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

C17H28N4O3 (336.2161298)


   

N-[(2S,3R,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

N-[(2S,3R,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

C17H21FN2O4 (336.1485278)


   

N-[(2R,3S,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

N-[(2R,3S,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

C17H21FN2O4 (336.1485278)


   

N-[(2S,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

N-[(2S,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

C17H21FN2O4 (336.1485278)


   

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yltriazol-1-yl)ethyl]oxan-3-yl]cyclopropanecarboxamide

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yltriazol-1-yl)ethyl]oxan-3-yl]cyclopropanecarboxamide

C17H28N4O3 (336.2161298)


   

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

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

C17H28N4O3 (336.2161298)


   

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

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

C17H28N4O3 (336.2161298)


   

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yltriazol-1-yl)ethyl]oxan-3-yl]cyclopropanecarboxamide

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yltriazol-1-yl)ethyl]oxan-3-yl]cyclopropanecarboxamide

C17H28N4O3 (336.2161298)


   

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

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

C17H28N4O3 (336.2161298)


   

N-[(2S,3R,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

N-[(2S,3R,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

C17H21FN2O4 (336.1485278)


   

N-[(2R,3R,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

N-[(2R,3R,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

C17H21FN2O4 (336.1485278)


   

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

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

C17H28N4O3 (336.2161298)


   

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

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

C17H28N4O3 (336.2161298)


   

N-[(2R,3R,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

N-[(2R,3R,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

C17H21FN2O4 (336.1485278)


   

N-[(2S,3S,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

N-[(2S,3S,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

C17H21FN2O4 (336.1485278)


   

2-(dimethylamino)-1-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone

2-(dimethylamino)-1-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone

C20H24N4O (336.19500139999997)


   

adenosine-5-(N-butyl)carboxamide

adenosine-5-(N-butyl)carboxamide

C14H20N6O4 (336.154596)


   
   
   
   
   
   
   
   

N-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]octanediamide

N-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]octanediamide

C15H20N4O5 (336.143363)


   

(9R)-9-fluoro-6,11-dihydroxy-10,17,17-trimethyl-2,4,5,6,7,8,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

(9R)-9-fluoro-6,11-dihydroxy-10,17,17-trimethyl-2,4,5,6,7,8,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

C20H29FO3 (336.2100616)


   
   

(1S,18R,20S)-18-methyl-14-oxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15-pentaene-19-carbaldehyde

(1S,18R,20S)-18-methyl-14-oxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15-pentaene-19-carbaldehyde

C20H20N2O3 (336.147385)


   

Methyl-chlorotestosterone

Methyl-chlorotestosterone

C20H29ClO2 (336.1855964)


   

(2R,3R,4S,5S,6R)-2-[3-(2-hydroxyethyl)-4-(hydroxymethyl)hex-5-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5S,6R)-2-[3-(2-hydroxyethyl)-4-(hydroxymethyl)hex-5-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C15H28O8 (336.1784088)


   

(1R,2S,5R)-5-Methyl-2-(1-methyl-1-(2-naphthyl)ethyl)-cyclohexane-1-YL acrylate

(1R,2S,5R)-5-Methyl-2-(1-methyl-1-(2-naphthyl)ethyl)-cyclohexane-1-YL acrylate

C23H28O2 (336.2089188)


   

12-Phenylazobicyclo[8.3.2]pentadeca-1(13),10-diene-14,15-dione

12-Phenylazobicyclo[8.3.2]pentadeca-1(13),10-diene-14,15-dione

C21H24N2O2 (336.18376839999996)


   

1,2,5,6-Tetraethyl-1,2,5,6-tetramethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne

1,2,5,6-Tetraethyl-1,2,5,6-tetramethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne

C16H32Si4 (336.15809920000004)


   
   

N2-Fructopyranosylarginine

N2-Fructopyranosylarginine

C12H24N4O7 (336.1644914)


   

10-Acetyl-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6H-pyrrolo[1,2:2,3]isoindolo[4,5,6-cd]indole-9,11(2H,10H)-dione

10-Acetyl-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6H-pyrrolo[1,2:2,3]isoindolo[4,5,6-cd]indole-9,11(2H,10H)-dione

C20H20N2O3 (336.147385)


   

1-Dodecylglycerone 3-phosphate(2-)

1-Dodecylglycerone 3-phosphate(2-)

C15H29O6P (336.1701664)


A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-dodecylglycerone 3-phosphate; major species at pH 7.3.

   

9-fluoro-11,17-dihydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

9-fluoro-11,17-dihydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

C20H29FO3 (336.2100616)


   

alpha-Cyclopiazonic acid

alpha-Cyclopiazonic acid

C20H20N2O3 (336.147385)


   

(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1,2:2,3]isoindolo[4,5,6-cd]indol-9-one

(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1,2:2,3]isoindolo[4,5,6-cd]indol-9-one

C20H20N2O3 (336.147385)


   

DG(16:4)

DG(4:0_12:4)

C19H28O5 (336.1936638)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

Mono-(7-carboxy-2-methyloctyl) phthalate

Mono-(7-carboxy-2-methyloctyl) phthalate

C18H24O6 (336.1572804)


   

Mono-(carboxyisononyl) phthalate

Mono-(carboxyisononyl) phthalate

C18H24O6 (336.1572804)


   

Mono-(carboxynonyl) phthalate

Mono-(carboxynonyl) phthalate

C18H24O6 (336.1572804)


   
   
   
   
   

3,4,5-Trihydroxycinnamic acid decyl ester

3,4,5-Trihydroxycinnamic acid decyl ester

C19H28O5 (336.1936638)


3,4,5-Trihydroxycinnamic acid decyl ester is an excellent inhibitor of lipid absorption and accumulation, with anti-obesity properties. 3,4,5-Trihydroxycinnamic acid decyl ester is a pancreatic lipase inhibitor, with an EC50 of approximately 0.9 μM[1].

   

Gly-Gly-Phe-Gly

Gly-Gly-Phe-Gly

C15H20N4O5 (336.143363)


Gly-Gly-Phe-Gly is a peptide spacer and can be applied to Doxorubicin (HY-15142A) (DXR) conjugates[1].

   

Kamebakaurin

Kamebakaurin

C19H28O5 (336.1936638)


Kamebakaurin is a natural compound isolated from Rabdosia excisa. Kamebakaurin is a potent inhibitor of NF-κB activation by directly targeting DNA-binding activity of p50[1].

   

S-15535

S-15535

C21H24N2O2 (336.18376839999996)


S-15535 is a highly selective 5-HT1A receptor ligand. S-15535 is an antagonist of postsynaptic 5-HT1A receptors and an agonist of presynaptic 5-HT1A receptors. S-15535 can be used in research on psychiatric disorders, such as anti-anxiety[1].

   

3-[5-(1-hydroxy-2,4-dimethyldec-2-en-1-yl)-2-oxo-5h-furan-3-yl]prop-2-enoic acid

3-[5-(1-hydroxy-2,4-dimethyldec-2-en-1-yl)-2-oxo-5h-furan-3-yl]prop-2-enoic acid

C19H28O5 (336.1936638)


   

1-hydroxy-2,11-dimethyl-7-methylidene-9-(2-methylpropoxy)-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-6-one

1-hydroxy-2,11-dimethyl-7-methylidene-9-(2-methylpropoxy)-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-6-one

C19H28O5 (336.1936638)


   

5-[(2s,3s,4s,5s)-5-(1,3-dihydro-2-benzofuran-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-dihydro-2-benzofuran

5-[(2s,3s,4s,5s)-5-(1,3-dihydro-2-benzofuran-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-dihydro-2-benzofuran

C22H24O3 (336.1725354)


   

(2r,3s,5e,9s)-5-(1-hydroxyethylidene)-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.0²,⁹.0³,⁷.0¹⁵,¹⁸]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

(2r,3s,5e,9s)-5-(1-hydroxyethylidene)-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.0²,⁹.0³,⁷.0¹⁵,¹⁸]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

C20H20N2O3 (336.147385)


   

(3r)-n-{[(2s,5s,6r)-6-hydroxy-5-{[(3r)-1-hydroxy-3-isocyanobutylidene]amino}oxan-2-yl]methyl}-3-isocyanobutanimidic acid

(3r)-n-{[(2s,5s,6r)-6-hydroxy-5-{[(3r)-1-hydroxy-3-isocyanobutylidene]amino}oxan-2-yl]methyl}-3-isocyanobutanimidic acid

C16H24N4O4 (336.1797464)


   

10-(5,6-dihydroxy-4-methyl-2-oxocyclohex-3-en-1-yl)-4,8-dimethyldeca-4,8-dienoic acid

10-(5,6-dihydroxy-4-methyl-2-oxocyclohex-3-en-1-yl)-4,8-dimethyldeca-4,8-dienoic acid

C19H28O5 (336.1936638)


   

5-(5-hydroxypentan-2-yl)-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl 2-methylpropanoate

5-(5-hydroxypentan-2-yl)-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl 2-methylpropanoate

C19H28O5 (336.1936638)


   

methyl (1s,9r,16s,18r,21s)-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraene-18-carboxylate

methyl (1s,9r,16s,18r,21s)-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraene-18-carboxylate

C21H24N2O2 (336.18376839999996)


   

3-[(1s,2r,3r,6s)-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

3-[(1s,2r,3r,6s)-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

C21H24N2S (336.1660104)


   

9a-hydroxy-4-methoxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h-naphtho[2,3-b]furan-6-yl acetate

9a-hydroxy-4-methoxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h-naphtho[2,3-b]furan-6-yl acetate

C18H24O6 (336.1572804)


   

7-(6,8-dihydroxy-3-oxo-1,4-dihydro-2-benzopyran-1-yl)heptyl acetate

7-(6,8-dihydroxy-3-oxo-1,4-dihydro-2-benzopyran-1-yl)heptyl acetate

C18H24O6 (336.1572804)


   

3-hydroxy-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl 2-methylpropanoate

3-hydroxy-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl 2-methylpropanoate

C19H28O5 (336.1936638)


   

(2r,3r,3ar,4s,7s,7ar)-4-hydroxy-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 2-methylpropanoate

(2r,3r,3ar,4s,7s,7ar)-4-hydroxy-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 2-methylpropanoate

C19H28O5 (336.1936638)


   

(3s,7s,8s,11z)-7,8,14,16-tetrahydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclotetradecin-1-one

(3s,7s,8s,11z)-7,8,14,16-tetrahydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclotetradecin-1-one

C18H24O6 (336.1572804)


   

1-[(1r,12r,13s,18r)-3,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-17-yl]ethanone

1-[(1r,12r,13s,18r)-3,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-17-yl]ethanone

C21H24N2O2 (336.18376839999996)


   

(1s,12s,13r,14s,15e)-15-ethylidene-5-methoxy-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carbaldehyde

(1s,12s,13r,14s,15e)-15-ethylidene-5-methoxy-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carbaldehyde

C21H24N2O2 (336.18376839999996)


   

(3e,5e,7e,9e,11e,13e,15e,17e,19e)-21-oxodocosa-3,5,7,9,11,13,15,17,19-nonaenoic acid

(3e,5e,7e,9e,11e,13e,15e,17e,19e)-21-oxodocosa-3,5,7,9,11,13,15,17,19-nonaenoic acid

C22H24O3 (336.1725354)


   

2-methylpropyl 2-[7-hydroxy-2-(2-hydroxypropyl)-4-oxo-2,3-dihydro-1-benzopyran-5-yl]acetate

2-methylpropyl 2-[7-hydroxy-2-(2-hydroxypropyl)-4-oxo-2,3-dihydro-1-benzopyran-5-yl]acetate

C18H24O6 (336.1572804)


   

(2r,5s)-5-amino-8-carbamimidamido-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid

(2r,5s)-5-amino-8-carbamimidamido-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid

C16H24N4O4 (336.1797464)


   

8-hydroxy-9-methyl-2-(2-methylbutoxy)-14-methylidene-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-13-one

8-hydroxy-9-methyl-2-(2-methylbutoxy)-14-methylidene-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-13-one

C19H28O5 (336.1936638)


   

1,9-dimethyl-4-methylidene-5-oxo-6,13-dioxatricyclo[8.4.0.0³,⁷]tetradecan-14-yl 2-methylpropanoate

1,9-dimethyl-4-methylidene-5-oxo-6,13-dioxatricyclo[8.4.0.0³,⁷]tetradecan-14-yl 2-methylpropanoate

C19H28O5 (336.1936638)


   

4-hydroxy-3,6-dioxo-5-undecylcyclohexa-1,4-dien-1-yl acetate

4-hydroxy-3,6-dioxo-5-undecylcyclohexa-1,4-dien-1-yl acetate

C19H28O5 (336.1936638)


   

[2,5,5,8a-tetramethyl-6-oxo-2-(2-oxopropanoyl)-hexahydronaphthalen-1-yl]acetic acid

[2,5,5,8a-tetramethyl-6-oxo-2-(2-oxopropanoyl)-hexahydronaphthalen-1-yl]acetic acid

C19H28O5 (336.1936638)


   

methyl (1s,12s,13r,14r,15e)-15-ethylidene-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate

methyl (1s,12s,13r,14r,15e)-15-ethylidene-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate

C21H24N2O2 (336.18376839999996)


   

methyl (13e,14s,16s,18s)-13-ethylidene-9-oxo-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6,8(17)-tetraene-18-carboxylate

methyl (13e,14s,16s,18s)-13-ethylidene-9-oxo-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6,8(17)-tetraene-18-carboxylate

C20H20N2O3 (336.147385)


   

8-hydroxy-4,9-dimethyl-14-methylidene-2-(2-methylpropoxy)-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-13-one

8-hydroxy-4,9-dimethyl-14-methylidene-2-(2-methylpropoxy)-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-13-one

C19H28O5 (336.1936638)


   

2-{2-[(4s,5s)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-en-2-yl]-1h-indol-3-yl}ethyl acetate

2-{2-[(4s,5s)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-en-2-yl]-1h-indol-3-yl}ethyl acetate

C21H24N2O2 (336.18376839999996)


   

(3r)-5-(dimethoxymethyl)-3-hydroxy-6-methoxy-8,8-dimethyl-3h,4h,7h,9h-indeno[4,5-c]pyran-1-one

(3r)-5-(dimethoxymethyl)-3-hydroxy-6-methoxy-8,8-dimethyl-3h,4h,7h,9h-indeno[4,5-c]pyran-1-one

C18H24O6 (336.1572804)


   

(3ar,4s,4ar,7r,7as,8r,9as)-7-methoxy-4a,8-dimethyl-3-methylidene-2,5-dioxo-octahydroazuleno[6,5-b]furan-4-yl acetate

(3ar,4s,4ar,7r,7as,8r,9as)-7-methoxy-4a,8-dimethyl-3-methylidene-2,5-dioxo-octahydroazuleno[6,5-b]furan-4-yl acetate

C18H24O6 (336.1572804)


   

4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraene

4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraene

C21H24N2S (336.1660104)


   

(3ar,4s,7ar)-5-[(2s)-5-hydroxypentan-2-yl]-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl 2-methylpropanoate

(3ar,4s,7ar)-5-[(2s)-5-hydroxypentan-2-yl]-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl 2-methylpropanoate

C19H28O5 (336.1936638)


   

(2e)-4-{3,5-dihydroxy-4-[(2r)-2-methylbutanoyl]phenoxy}-2-methylbut-2-en-1-yl acetate

(2e)-4-{3,5-dihydroxy-4-[(2r)-2-methylbutanoyl]phenoxy}-2-methylbut-2-en-1-yl acetate

C18H24O6 (336.1572804)


   

(12s,13r,18r)-3,16,20-trimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaene-17-carbaldehyde

(12s,13r,18r)-3,16,20-trimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaene-17-carbaldehyde

C21H24N2O2 (336.18376839999996)


   

6-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2,2-dimethylchromen-8-ol

6-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2,2-dimethylchromen-8-ol

C22H24O3 (336.1725354)


   

[(1r,4as,7s,8as)-7-(acetyloxy)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl acetate

[(1r,4as,7s,8as)-7-(acetyloxy)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl acetate

C19H28O5 (336.1936638)


   

(1s,2r,4r,6s,8s,9z,11s)-8-hydroxy-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl propanoate

(1s,2r,4r,6s,8s,9z,11s)-8-hydroxy-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl propanoate

C18H24O6 (336.1572804)


   

6,8-dihydroxy-5a-methyl-3,9-dimethylidene-4-(2-methylpropoxy)-octahydronaphtho[1,2-b]furan-2-one

6,8-dihydroxy-5a-methyl-3,9-dimethylidene-4-(2-methylpropoxy)-octahydronaphtho[1,2-b]furan-2-one

C19H28O5 (336.1936638)


   

methyl 10-[(acetyloxy)methyl]-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,10h,11h,11ah-cyclodeca[b]furan-6-carboxylate

methyl 10-[(acetyloxy)methyl]-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,10h,11h,11ah-cyclodeca[b]furan-6-carboxylate

C18H24O6 (336.1572804)


   

(1'r,2's,3s,5's,6'r,8's,11's)-2'-ethenyl-2-hydroxy-4'-methyl-9'-oxa-4'-azaspiro[indole-3,7'-tetracyclo[6.3.1.0²,⁶.0⁵,¹¹]dodecan]-3'-one

(1'r,2's,3s,5's,6'r,8's,11's)-2'-ethenyl-2-hydroxy-4'-methyl-9'-oxa-4'-azaspiro[indole-3,7'-tetracyclo[6.3.1.0²,⁶.0⁵,¹¹]dodecan]-3'-one

C20H20N2O3 (336.147385)


   

(4s,5s,7s)-5-chloro-4-ethenyl-3-isocyano-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),2,9(16),10,12-pentaene

(4s,5s,7s)-5-chloro-4-ethenyl-3-isocyano-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),2,9(16),10,12-pentaene

C21H21ClN2 (336.1393176)


   

14-acetyl-15-hydroxy-13,13-dimethyl-4,16-diazapentacyclo[12.2.1.1⁹,¹².0²,¹¹.0⁵,¹⁰]octadeca-2,5,7,9,15-pentaen-17-one

14-acetyl-15-hydroxy-13,13-dimethyl-4,16-diazapentacyclo[12.2.1.1⁹,¹².0²,¹¹.0⁵,¹⁰]octadeca-2,5,7,9,15-pentaen-17-one

C20H20N2O3 (336.147385)


   

7-hydroxy-5,9,9,17-tetramethyl-4-oxa-8,17-diazapentacyclo[10.6.1.0²,¹⁰.0³,⁵.0¹⁶,¹⁹]nonadeca-1,7,10,12,14,16(19)-hexaen-18-one

7-hydroxy-5,9,9,17-tetramethyl-4-oxa-8,17-diazapentacyclo[10.6.1.0²,¹⁰.0³,⁵.0¹⁶,¹⁹]nonadeca-1,7,10,12,14,16(19)-hexaen-18-one

C20H20N2O3 (336.147385)


   

(2r,3r,5z,9r)-5-(1-hydroxyethylidene)-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.0²,⁹.0³,⁷.0¹⁵,¹⁸]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

(2r,3r,5z,9r)-5-(1-hydroxyethylidene)-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.0²,⁹.0³,⁷.0¹⁵,¹⁸]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

C20H20N2O3 (336.147385)


   

3-(3-hydroxy-4-methoxyphenyl)-n-[2-(1h-indol-3-yl)ethyl]prop-2-enimidic acid

3-(3-hydroxy-4-methoxyphenyl)-n-[2-(1h-indol-3-yl)ethyl]prop-2-enimidic acid

C20H20N2O3 (336.147385)


   

5-(1-hydroxyethylidene)-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.0²,⁹.0³,⁷.0¹⁵,¹⁸]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

5-(1-hydroxyethylidene)-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.0²,⁹.0³,⁷.0¹⁵,¹⁸]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

C20H20N2O3 (336.147385)