Exact Mass: 296.17762039999997

Exact Mass Matches: 296.17762039999997

Found 500 metabolites which its exact mass value is equals to given mass value 296.17762039999997, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Crocetindial

(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedial

C20H24O2 (296.17762039999997)


Crocetin dialdehyde is an apo carotenoid diterpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 8- and 8-positions. It is an enal, a dialdehyde and an apo carotenoid diterpenoid. Crocetin dialdehyde is a natural product found in Plectranthus barbatus with data available.

   

Exemestane

(1S,2R,10R,11S,15S)-2,15-dimethyl-8-methylidenetetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-3,6-diene-5,14-dione

C20H24O2 (296.17762039999997)


Exemestane is an oral steroidal aromatase inhibitor used in the adjuvant treatment of hormonally-responsive (also called hormone-receptor-positive, estrogen-responsive) breast cancer in postmenopausal women. It acts as a false substrate for the aromatase enzyme, and is processed to an intermediate that binds irreversibly to the active site of the enzyme causing its inactivation. L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BG - Aromatase inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D047072 - Aromatase Inhibitors C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist CONFIDENCE standard compound; EAWAG_UCHEM_ID 661 D000970 - Antineoplastic Agents

   

17a-Ethynylestradiol

(1S,10R,11S,14R,15S)-14-ethynyl-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-triene-5,14-diol

C20H24O2 (296.17762039999997)


Ethinyl estradiol. A semisynthetic alkylated estradiol with a 17-alpha-ethinyl substitution. It has high estrogenic potency when administered orally, and is often used as the estrogenic component in oral contraceptives. -- Pubchem; estradiol (17-beta estradiol) (also oestradiol) is a sex hormone. Labelled the "female" hormone but also present in males it represents the major estrogen in humans. Critical for sexual functioning, estradiol also supports bone growth. -- Wikipedia; One of the fascinating twists to mammalian sexual differentiation is that estradiol is one of the two active metabolites of testosterone in males (the other being dihydrotestosterone). estradiol cannot be transferred readily from the circulation into the brain. Since fetuses of both sexes are exposed to similarly high levels of maternal estradiol, it can play little role in prenatal sexual differentiation. However, testosterone enters the central nervous system more freely and significant amounts are aromatized to estradiol within the brain of most male mammals, including humans. There is now much evidence that the programming of adult male sexual behavior in "lower mammals," (such as mounting rather than lordosis behavior), is largely dependent on estradiol produced in the central nervous system during prenatal life and early infancy from testosterone. We do not yet know whether this process plays a minimal or significant part in human sexual behaviors. -- Wikipedia; A synthetic form of estradiol, called ethinyl estradiol is a major component of hormonal contraceptive devices. Combined oral contraceptives contain ethinyl estradiol and a progestin, which both contribute to the inhibition of GnRH, LH, and FSH. The inhibition of these hormones accounts for the ability of combined oral contraceptives or birth control pills to prevent ovulation and thus prevent pregnancy. Other types of hormonal birth control contain only progestins and no ethinyl estradiol. -- Wikipedia. A synthetic form of estradiol, called ethinyl estradiol is a major component of hormonal contraceptive devices. 17alpha-ethynylestradiol is found in many foods, some of which are common walnut, ginkgo nuts, allspice, and papaya. G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CA - Natural and semisynthetic estrogens, plain L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02A - Hormones and related agents > L02AA - Estrogens D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Ethinylestradiol (Ethynyl estradiol) is a biologically active estrogen. Ethinylestradiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Ethinylestradiol (Ethynyl estradiol) is a biologically active estrogen. Ethinylestradiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

Eburnamine

Eburnamenin-14-ol, 14,15-dihydro-, (14alpha)-

C19H24N2O (296.18885339999997)


   

Ovalicin

4-hydroxy-5-methoxy-4-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-one

C16H24O5 (296.1623654)


Ovalicin is found in lettuce seeds. Found in lettuce seeds

   
   

(E)-Arachidin II

5-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol

C19H20O3 (296.14123700000005)


(Z)-Arachidin II is found in nuts. (Z)-Arachidin II is a constituent of peanuts (Arachis hypogaea). Constituent of peanuts (Arachis hypogaea). (E)-Arachidin II is found in peanut and nuts.

   

10-Deoxymethynolide

10-Deoxymethynolide

C17H28O4 (296.19874880000003)


A macrolide that consists of oxacyclododec-9-ene-2,8-dione bearing four methyl substituents at positions 3, 5, 7 and 11 as well as a hydroxy group at position 4 and an ethyl substituent at position 12. The aglycone of the macrolide antibiotic 10-deoxymethymycin.

   

Dimestrol

(E)-1,1-(1,2-Diethyl-1,2-ethenediyl)bis(4-methoxybenzene)

C20H24O2 (296.17762039999997)


   

3-Methoxy-D-homoestra-1,3,5(10),8,14-pentaen-17abeta-ol

8-methoxy-12a-methyl-1,2,3,5,6,11,12,12a-octahydrochrysen-1-ol

C20H24O2 (296.17762039999997)


   

NCIOpen2_004203

3-Methoxy-D-homoestra-1,3,5(10),8-tetraen-17a-one

C20H24O2 (296.17762039999997)


   

Cinchonamine

2-[2-[(2S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl]ethanol

C19H24N2O (296.18885339999997)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.690 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.686 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.679 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.682

   
   

Cryptotanshinone

6,6,14-trimethyl-12-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),8,11(15)-tetraene-16,17-dione

C19H20O3 (296.14123700000005)


Cryptotanshinone is found in herbs and spices. Cryptotanshinone is isolated from Rosmarinus officinalis (rosemary Isolated from Rosmarinus officinalis (rosemary). Cryptotanshinone is found in herbs and spices. Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM. Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM.

   
   

Palonosetron

(5R)-3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(12),9(13),10-trien-2-one

C19H24N2O (296.18885339999997)


Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). It is the most effective of the 5-HT3 antagonists in controlling delayed CINV nausea and vomiting that appear more than 24 hours after the first dose of a course of chemotherapy and is the only drug of its class approved for this use by the U.S. Food and Drug Administration. As of 2008, it is the most recent 5-HT3 antagonist to enter clinical use. [wikipedia]

   

Hydrocinchonine

{5-ethyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol

C19H24N2O (296.18885339999997)


Hydrocinchonine is found in fruits. Hydrocinchonine is an alkaloid from Olea europae

   

5-[(4-Hydroxypheny)ethenyl]-2-(3-methyl-1-butenyl)-1,3-benzenediol

5-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-[(1E)-3-methylbut-1-en-1-yl]benzene-1,3-diol

C19H20O3 (296.14123700000005)


Isolated from ground nuts incubated at 25°. 5-[(4-Hydroxypheny)ethenyl]-2-(3-methyl-1-butenyl)-1,3-benzenediol is found in nuts. Arachidin III is found in nuts. Arachidin III is isolated from peanuts (Arachis hypogaea).

   

Methyl dihydrophaseate

Methyl (2E,4E)-5-{3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl}-3-methylpenta-2,4-dienoic acid

C16H24O5 (296.1623654)


Methyl dihydrophaseate is found in pulses. Methyl dihydrophaseate is isolated from French beans. Isolated from French beans. Methyl dihydrophaseate is found in pulses.

   

3,8-Dihydroxy-6-methoxy-7(11)-eremophilen-12,8-olide

6,9a-dihydroxy-4-methoxy-3,4a,5-trimethyl-2H,4H,4aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one

C16H24O5 (296.1623654)


3,8-Dihydroxy-6-methoxy-7(11)-eremophilen-12,8-olide is found in green vegetables. 3,8-Dihydroxy-6-methoxy-7(11)-eremophilen-12,8-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 3b,8a-Dihydroxy-6b-methoxy-7(11)-eremophilen-12,8-olide is found in green vegetables.

   

5-Methoxy-1,7-diphenyl-3-heptanone

5-Methoxy-1,7-diphenyl-3-heptanone

C20H24O2 (296.17762039999997)


5-Methoxy-1,7-diphenyl-3-heptanone is found in herbs and spices. 5-Methoxy-1,7-diphenyl-3-heptanone is a constituent of rhizomes of Alpinia officinarum (lesser galangal). Constituent of rhizomes of Alpinia officinarum (lesser galangal). 5-Methoxy-1,7-diphenyl-3-heptanone is found in herbs and spices.

   

Panaxydol chlorohydrin

10-chloro-3,9-Dihydroxyheptadec-1-en-4,6-diyne

C17H25ClO2 (296.154298)


Panaxydol chlorohydrin is found in tea. Panaxydol chlorohydrin is isolated from Korean ginseng root. Isolated from Korean ginseng root. Panaxydol chlorohydrin is found in tea.

   

(1(10)E,4a,5E)-1(10),5-Germacradiene-12-acetoxy-4,11-diol

2-Hydroxy-2-[(1R,2E,4R,7Z)-4-hydroxy-4,8-dimethylcyclodeca-2,7-dien-1-yl]propyl acetic acid

C17H28O4 (296.19874880000003)


(1(10)E,4a,5E)-1(10),5-Germacradiene-12-acetoxy-4,11-diol is found in herbs and spices. (1(10)E,4a,5E)-1(10),5-Germacradiene-12-acetoxy-4,11-diol is a constituent of Laurus nobilis (bay laurel). Constituent of Laurus nobilis (bay laurel). (1(10)E,4a,5E)-1(10),5-Germacradiene-12-acetoxy-4,11-diol is found in tea and herbs and spices.

   

Parakmerin A

2-methoxy-4-{3-methyl-5-[(1E)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl}phenol

C19H20O3 (296.14123700000005)


Parakmerin A is found in herbs and spices. Parakmerin A is a constituent of the seed of Myristica fragrans (nutmeg). Constituent of the seed of Myristica fragrans (nutmeg). Parakmerin A is found in herbs and spices.

   

2-hydroxyimipramine

2-[3-(dimethylamino)propyl]-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-6-ol

C19H24N2O (296.18885339999997)


2-hydroxyimipramine is a metabolite of imipramine. Imipramine (sold as Antideprin, Deprimin, Deprinol, Depsol, Depsonil, Dynaprin, Eupramin, Imipramil, Irmin, Janimine, Melipramin, Surplix, Tofranil), also known as melipramine, is an antidepressant medication, a tricyclic antidepressant of the dibenzazepine group. Imipramine is mainly used in the treatment of major depression and enuresis (inability to control urination). It has also been evaluated for use in panic disorder. (Wikipedia)

   

Tanacetol B

(1E)-7-Hydroxy-5-(2-hydroxypropan-2-yl)-2-methyl-8-methylidenecyclodec-1-en-1-yl acetic acid

C17H28O4 (296.19874880000003)


Tanacetol B is found in herbs and spices. Tanacetol B is a constituent of Tanacetum vulgare (tansy) Constituent of Tanacetum vulgare (tansy). Tanacetol B is found in herbs and spices.

   

exo-Dehydrochalepin

6-(2-methylbut-3-en-2-yl)-2-(prop-1-en-2-yl)-2H,3H,7H-furo[3,2-g]chromen-7-one

C19H20O3 (296.14123700000005)


exo-Dehydrochalepin is found in herbs and spices. exo-Dehydrochalepin is a constituent of Ruta graveolens (rue) roots. Constituent of Ruta graveolens (rue) roots. exo-Dehydrochalepin is found in herbs and spices.

   

6-allyl-8b-Carboxy-ergoline

(2S,7S)-6-(prop-2-en-1-yl)-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene-4-carboxylic acid

C18H20N2O2 (296.15247)


6-allyl-8b-Carboxy-ergoline is a metabolite of cabergoline. Cabergoline (brand names Dostinex and Cabaser), an ergot derivative, is a potent dopamine receptor agonist on D2 receptors. In vitro, rat studies show cabergoline has a direct inhibitory effect on pituitary lactotroph cells. It is frequently used as a first-line agent in the management of prolactinomas due to higher affinity for D2 receptor sites, less severe side effects, and more convenient dosing schedule than the older bromocriptine. (Wikipedia)

   

17-alpha-ethinyl estradiol

(14S,15R)-14-ethynyl-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2,4,6-triene-5,14-diol

C20H24O2 (296.17762039999997)


17-alpha-ethinyl estradiol is a metabolite of mestranol. Mestranol is the 3-methyl ether of ethinylestradiol. It was the estrogen used in many of the first oral contraceptives. It is a biologically inactive prodrug of ethinylestradiol to which it is demethylated in the liver with a conversion efficiency of 70\\% (50 µg of mestranol is pharmacokinetically bioequivalent to 35 µg of ethinylestradiol). (Wikipedia)

   

(1S,17R)-17-Ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol

(1S,17R)-17-Ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol

C19H24N2O (296.18885339999997)


   

(2-Methoxy-benzyl)-(2-phenyl-piperidin-3-yl)-amine

N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine

C19H24N2O (296.18885339999997)


   

14-Eicosatetraynoic acid

icosa-4,6,8,14-tetraynoic acid

C20H24O2 (296.17762039999997)


   

17beta-Ethinylestradiol

14-ethynyl-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2,4,6-triene-5,14-diol

C20H24O2 (296.17762039999997)


   

2-Hydroxydesmethyltrimipramine

2-[2-methyl-3-(methylamino)propyl]-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,11,13-hexaen-6-ol

C19H24N2O (296.18885339999997)


   

Batelapine

5-methyl-8-(4-methylpiperazin-1-yl)-4,6,7,9-tetraazatricyclo[8.4.0.0^{3,7}]tetradeca-1(14),3,5,8,10,12-hexaene

C16H20N6 (296.174936)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

3-Piperidinamine, N-((2-methoxyphenyl)methyl)-2-phenyl-, (2R,3R)-

3-Piperidinamine, N-((2-methoxyphenyl)methyl)-2-phenyl-, (2R,3R)-

C19H24N2O (296.18885339999997)


   
   

5,8,11,14-Eicosatetraynoic acid

5,8,11,14 Eicosatetraynoic acid

C20H24O2 (296.17762039999997)


   

Imipraminoxide

3-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-N,N-dimethylpropanamine oxide

C19H24N2O (296.18885339999997)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

Inulavosin

5-methyl-2-(2,4,4,7-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)phenol

C20H24O2 (296.17762039999997)


   

Palonosetron, (3R)-

3-{1-azabicyclo[2.2.2]octan-3-yl}-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),9,11-trien-2-one

C19H24N2O (296.18885339999997)


   

Dihydrocinchonine

(S)-(Quinoline-4-yl)[(2R,5R)-5-ethyl-1-azabicyclo[2.2.2]octane-2-yl]methanol

C19H24N2O (296.18885339999997)


Dihydrocinchonine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Dihydrocinchonine can be found in olive, which makes dihydrocinchonine a potential biomarker for the consumption of this food product.

   

[6]-Gingerdiol

1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol

C17H28O4 (296.19874880000003)


AC1NQNFM is a member of the class of compounds known as gingerdiols. Gingerdiols are compounds containing a gingerdiol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by an alkane-2,4-diol. AC1NQNFM is practically insoluble (in water) and a very weakly acidic compound (based on its pKa).

   

crocetin dialdehyde

2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedial

C20H24O2 (296.17762039999997)


Crocetin dialdehyde is a member of the class of compounds known as acyclic diterpenoids. Acyclic diterpenoids are diterpenoids (compounds made of four consecutive isoprene units) that do not contain a cycle. Crocetin dialdehyde is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Crocetin dialdehyde can be found in a number of food items such as purple laver, sweet bay, rowanberry, and yellow wax bean, which makes crocetin dialdehyde a potential biomarker for the consumption of these food products.

   

dehydrokahweol

[(1R,4R,12S,13S,16S)-12-methyl-8-oxapentacyclo[14.2.1.0^{1,13}.0^{4,12}.0^{5,9}]nonadeca-5(9),6,10,17-tetraen-17-yl]methanol

C20H24O2 (296.17762039999997)


   

5E9SXT166N

(1R)-1,6,6-trimethyl-2,3a,7,8,9,11a-hexahydro-1H-naphtho[1,2-g]benzofuran-10,11-dione

C19H20O3 (296.14123700000005)


Cryptotanshinone is an abietane diterpenoid. It has a role as an anticoronaviral agent. Cryptotanshinone is a natural product found in Acokanthera oppositifolia, Salvia miltiorrhiza, and other organisms with data available. See also: Salvia Miltiorrhiza Root (part of). Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM. Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM.

   
   
   
   

3-Hydroxy-4-isopentenyl-5-methoxybibenzyl

3-Hydroxy-4-isopentenyl-5-methoxybibenzyl

C20H24O2 (296.17762039999997)


   

3-O-Methylhymenoxon

3-O-Methylhymenoxon

C16H24O5 (296.1623654)


   

1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol

1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol

C17H28O4 (296.19874880000003)


   

5-[(4-Hydroxypheny)ethenyl]-2-(3-methyl-1-butenyl)-1,3-benzenediol

5-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-[(1E)-3-methylbut-1-en-1-yl]benzene-1,3-diol

C19H20O3 (296.14123700000005)


Isolated from ground nuts incubated at 25°. 5-[(4-Hydroxypheny)ethenyl]-2-(3-methyl-1-butenyl)-1,3-benzenediol is found in nuts. Arachidin III is found in nuts. Arachidin III is isolated from peanuts (Arachis hypogaea).

   
   

Kikkanol D monoacetate

(-)-Kikkanol D monoacetate

C17H28O4 (296.19874880000003)


   

19(S)-Hydroxyibogamine

(-)-19(S)-Hydroxyibogamine

C19H24N2O (296.18885339999997)


   

7-O-Methylpseudomajucin

(-)-7-O-Methylpseudomajucin

C16H24O5 (296.1623654)


   
   
   
   

3beta,4alpha,13alpha-Trihydroxylupanine

3beta,4alpha,13alpha-Trihydroxylupanine

C15H24N2O4 (296.1735984)


   
   

3-Hydroxy-5-methoxy-2-(3-methyl-2-butenyl)bibenzyl

3-Hydroxy-5-methoxy-2-(3-methyl-2-butenyl)bibenzyl

C20H24O2 (296.17762039999997)


   
   

2,3-Dihydrocineromycin B

7-O-Demethyl-2,3-dihydro-albocycline

C17H28O4 (296.19874880000003)


   

8-Methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one

8-Methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one

C19H20O3 (296.14123700000005)


   

(5S)-5-Methoxy-1,7-diphenyl-3-heptanone

(5S)-5-Methoxy-1,7-diphenyl-3-heptanone

C20H24O2 (296.17762039999997)


   
   
   

[3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 9-acetate

[3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 9-acetate

C17H28O4 (296.19874880000003)


   
   

7,8,9,10,11,11a-Hexahydro-11a-hydroxy-6-methyl-10-methylene-2-(1-methylethyl)-1H-cycloocta[de]naphthalene-1-one

7,8,9,10,11,11a-Hexahydro-11a-hydroxy-6-methyl-10-methylene-2-(1-methylethyl)-1H-cycloocta[de]naphthalene-1-one

C20H24O2 (296.17762039999997)


   
   

4-O-Methylhymenoxon

4-O-Methylhymenoxon

C16H24O5 (296.1623654)


   
   
   

7,8-Dihydroxy-2,2-dimethyl-5-(2-phenylethyl)chromene

7,8-Dihydroxy-2,2-dimethyl-5-(2-phenylethyl)chromene

C19H20O3 (296.14123700000005)


   
   
   

3beta-Hydroxy-5alpha-Hydroperoxycostic acid methyl ester

3beta-Hydroxy-5alpha-Hydroperoxycostic acid methyl ester

C16H24O5 (296.1623654)


   
   

5-Hydroxy-3-methoxy-2-(3-methyl-2-butenyl)bibenzyl

5-Hydroxy-3-methoxy-2-(3-methyl-2-butenyl)bibenzyl

C20H24O2 (296.17762039999997)


   
   

Desethylibophyllidine

Desethylibophyllidine

C18H20N2O2 (296.15247)


   
   

(20S)-Hydroxy-1,2-dehydropseudoaspidospermidine

(20S)-Hydroxy-1,2-dehydropseudoaspidospermidine

C19H24N2O (296.18885339999997)


   
   
   
   
   

4-Hydroxy-3-methoxy-4-(3-methyl-2-butenyl)bibenzyl

4-Hydroxy-3-methoxy-4-(3-methyl-2-butenyl)bibenzyl

C20H24O2 (296.17762039999997)


   

[4S-(4alpha,4aalpha,5alpha,8aalpha,9aalpha)]-4a,5,6,7,8,8a,9,9a-Octahydro-4,8a-dihydroxy-9a-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one

[4S-(4alpha,4aalpha,5alpha,8aalpha,9aalpha)]-4a,5,6,7,8,8a,9,9a-Octahydro-4,8a-dihydroxy-9a-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one

C16H24O5 (296.1623654)


   

3-Hydroxy-4-methoxy-4-(3-methyl-2-butenyl)bibenzyl

3-Hydroxy-4-methoxy-4-(3-methyl-2-butenyl)bibenzyl

C20H24O2 (296.17762039999997)


   

(+)-Piperazinomycin

(+)-Piperazinomycin

C18H20N2O2 (296.15247)


   
   

16-Decarbomethoxyvinervinine

19E,20-Didehydro-12-methoxy-17-norcuran

C19H24N2O (296.18885339999997)


   
   

Kikkanol F monoacetate

(-)-Kikkanol F monoacetate

C17H28O4 (296.19874880000003)


   
   
   

Silicine

16-Demethoxycarbonyl-20-epiervatamine

C19H24N2O (296.18885339999997)


   

Propizepine

6-[2-(dimethylamino)propyl]-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one

C17H20N4O (296.163703)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

Eicosatetraynoic acid

5,8,11,14-Eicosatetraynoic acid

C20H24O2 (296.17762039999997)


   
   

C10-DATS (TENTATIVE)

C10-DATS (TENTATIVE)

C16H24O3S (296.14460740000004)


TENTATIVELY IDENTIFIED SPECTRUM ONLY!!!!!!!!!; Extracted (without noise removal) from HAL_N: mz295_14_rt16_23_HCD60_C10-DATS; CONFIDENCE Tentative identification: isomers possible (Level 3)

   
   

(2E,4E,8E)-7,13-dihydroxy-4,8,12-trimethyltetradeca-2,4,8-trienoic acid

(2E,4E,8E)-7,13-dihydroxy-4,8,12-trimethyltetradeca-2,4,8-trienoic acid

C17H28O4 (296.19874880000003)


   

1-Hepten-3-one, 1,7-bis(4-hydroxyphenyl)-

1-Hepten-3-one, 1,7-bis(4-hydroxyphenyl)-

C19H20O3 (296.14123700000005)


   
   
   

2-methoxy-3-(1,1-dimethylallyl)-6a,10a-dihydrobenzo (1,2-c)chroman-6-one

2-methoxy-3-(1,1-dimethylallyl)-6a,10a-dihydrobenzo (1,2-c)chroman-6-one

C19H20O3 (296.14123700000005)


   

3-methoxy-5-(2-phenylethyl)-2-prenylphenol

3-methoxy-5-(2-phenylethyl)-2-prenylphenol

C20H24O2 (296.17762039999997)


   

(6E)-1,7-Bis(4-hydroxyphenyl)-6-hepten-3-one

(6E)-1,7-Bis(4-hydroxyphenyl)-6-hepten-3-one

C19H20O3 (296.14123700000005)


   

2-(1-Methylethenyl)-4-phenethyl-2,3-dihydrobenzofuran-6,7-diol

2-(1-Methylethenyl)-4-phenethyl-2,3-dihydrobenzofuran-6,7-diol

C19H20O3 (296.14123700000005)


   

4-methylidene-5-oxo-2-undecyloxolane-3-carboxylic acid

4-methylidene-5-oxo-2-undecyloxolane-3-carboxylic acid

C17H28O4 (296.19874880000003)


   

1beta,4beta-dihydroxy-3beta-acetoxygermacra-5E,10(14)-diene

1beta,4beta-dihydroxy-3beta-acetoxygermacra-5E,10(14)-diene

C17H28O4 (296.19874880000003)


   

6S-acetyl-4R,5R-dimethyl-1R(10S)-epoxy-2R-hydroxy-7R-acetoxydecahydronaphthalene

6S-acetyl-4R,5R-dimethyl-1R(10S)-epoxy-2R-hydroxy-7R-acetoxydecahydronaphthalene

C16H24O5 (296.1623654)


   

3-acetoxy-7,11-dihydroxy-farnesa-1,5,9-triene

3-acetoxy-7,11-dihydroxy-farnesa-1,5,9-triene

C17H28O4 (296.19874880000003)


   

1beta,10alpha-epoxy-4-methoxy-8-hydroxyglechomanolide

1beta,10alpha-epoxy-4-methoxy-8-hydroxyglechomanolide

C16H24O5 (296.1623654)


   

(-)-diospongin A|(-)-diospongin B|(3R,5S,7S)-1,7-diphenyl-3,7-epoxy-5-hydroxy-1-heptanone|1-phenyl-2-[(2R,4R,6S)-tetrahydro-4-hydroxy-6-phenyl-2H-pyran-2-yl]ethanone|2-((2R,4S,6S)-4-hydroxy-6-phenyl-tetrahydro-2H-pyran-2-yl)-1-phenylethanone|2-[(2R,4S,6S)-4-hydroxy-6-phenyltetrahydro-2H-pyran-2-yl]-1-phenylethanone|diospongin A|Diospongin B

(-)-diospongin A|(-)-diospongin B|(3R,5S,7S)-1,7-diphenyl-3,7-epoxy-5-hydroxy-1-heptanone|1-phenyl-2-[(2R,4R,6S)-tetrahydro-4-hydroxy-6-phenyl-2H-pyran-2-yl]ethanone|2-((2R,4S,6S)-4-hydroxy-6-phenyl-tetrahydro-2H-pyran-2-yl)-1-phenylethanone|2-[(2R,4S,6S)-4-hydroxy-6-phenyltetrahydro-2H-pyran-2-yl]-1-phenylethanone|diospongin A|Diospongin B

C19H20O3 (296.14123700000005)


   

12-acetoxy-11-hydroxypseudoguaian-4-one

12-acetoxy-11-hydroxypseudoguaian-4-one

C17H28O4 (296.19874880000003)


   
   

(-)-2-methyl-butyric acid (2Z,6E)-8-acetoxy-2,6-dimethyl-octa-2,6-dienyl ester

(-)-2-methyl-butyric acid (2Z,6E)-8-acetoxy-2,6-dimethyl-octa-2,6-dienyl ester

C17H28O4 (296.19874880000003)


   
   

8-Methyl-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquino[2,1-b][2,7]naphthyridin-2-ol

8-Methyl-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquino[2,1-b][2,7]naphthyridin-2-ol

C18H20N2O2 (296.15247)


   

5-Ac-(2E,5xi,6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene-1,5,12-triol|8-acetoxy-12-hydroxyfarnesol

5-Ac-(2E,5xi,6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene-1,5,12-triol|8-acetoxy-12-hydroxyfarnesol

C17H28O4 (296.19874880000003)


   

(-)-acarenoic acid|Acaranoic acid

(-)-acarenoic acid|Acaranoic acid

C17H28O4 (296.19874880000003)


   
   
   

(3S,7S)-5,6-dehydro-4-de-O-methylcentrolobine

(3S,7S)-5,6-dehydro-4-de-O-methylcentrolobine

C19H20O3 (296.14123700000005)


   
   

(4E,9Z)-6beta-acetoxy-7alphaH-germacra-4,9-diene-1alpha,2beta-diol

(4E,9Z)-6beta-acetoxy-7alphaH-germacra-4,9-diene-1alpha,2beta-diol

C17H28O4 (296.19874880000003)


   
   

rugosic acid A methyl ester|rugosid acid A methyl ester

rugosic acid A methyl ester|rugosid acid A methyl ester

C16H24O5 (296.1623654)


   

N-(4-benzamidobutyl)benzamide

N-(4-benzamidobutyl)benzamide

C18H20N2O2 (296.15247)


   

(2beta,5beta)-aspidofractinin-16-ol

(2beta,5beta)-aspidofractinin-16-ol

C19H24N2O (296.18885339999997)


   

8a-Ethyl-7,8,8a,9,10,11,12a,13-octahydroindolizino[8,1-ef][1]benzoazonine-6(5H)-one

8a-Ethyl-7,8,8a,9,10,11,12a,13-octahydroindolizino[8,1-ef][1]benzoazonine-6(5H)-one

C19H24N2O (296.18885339999997)


   

7alpha,10alpha-dihydroxy-1beta-methoxyeremophil-11(13)-en-12,8beta-olide

7alpha,10alpha-dihydroxy-1beta-methoxyeremophil-11(13)-en-12,8beta-olide

C16H24O5 (296.1623654)


   
   

4beta,5alpha-epoxygermacr-1(10)E-en-2beta,6beta-diol 2-acetate

4beta,5alpha-epoxygermacr-1(10)E-en-2beta,6beta-diol 2-acetate

C17H28O4 (296.19874880000003)


   

(6E,9E)5-acetoxy-11-hydroxy-9-en-10,11-dihydronerolidol|8-Ac-(6E,8S*,9E,10R*)-2,6,10-Trimethyl-3,6,11-dodecatriene-2,8,10-triol

(6E,9E)5-acetoxy-11-hydroxy-9-en-10,11-dihydronerolidol|8-Ac-(6E,8S*,9E,10R*)-2,6,10-Trimethyl-3,6,11-dodecatriene-2,8,10-triol

C17H28O4 (296.19874880000003)


   
   

1,8,11,13-cleistanthatetraen-3,7-dione|<5S,10S>-cleistantha-8,11,13-triene-3,7-dione|[5S,10S]-cleistantha-8,11,13-triene-3,7-dione

1,8,11,13-cleistanthatetraen-3,7-dione|<5S,10S>-cleistantha-8,11,13-triene-3,7-dione|[5S,10S]-cleistantha-8,11,13-triene-3,7-dione

C20H24O2 (296.17762039999997)


   
   

5-acetyloxy-3,9a-dihydroxy-9a-homomegastigma-6,7-dien-9-one

5-acetyloxy-3,9a-dihydroxy-9a-homomegastigma-6,7-dien-9-one

C16H24O5 (296.1623654)


   
   
   

1-Ac-(2E,5xi,6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene-1,5,12-triol|12-acetoxy-8-hydroxyfarnesol

1-Ac-(2E,5xi,6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene-1,5,12-triol|12-acetoxy-8-hydroxyfarnesol

C17H28O4 (296.19874880000003)


   

Methyl-epilacscholinat

Methyl-epilacscholinat

C16H24O5 (296.1623654)


   
   
   

1beta,15-dihydroxy-6beta-acetoxyeudesm-4-ene

1beta,15-dihydroxy-6beta-acetoxyeudesm-4-ene

C17H28O4 (296.19874880000003)


   
   

Saprothoquinone

3-Isopropyl-7-methyl-8-(4-methyl-3-penten-1-yl)-1,2-naphthalenedione

C20H24O2 (296.17762039999997)


Saprothoquinone is a natural product found in Salvia hypargeia, Salvia montbretii, and Salvia prionitis with data available.

   

8-Ac -(1(10)E,4alpha,5alpha,6beta,8beta)-4,5-Epoxy-1(10)-germacrene-6,8-diol

8-Ac -(1(10)E,4alpha,5alpha,6beta,8beta)-4,5-Epoxy-1(10)-germacrene-6,8-diol

C17H28O4 (296.19874880000003)


   
   
   

12-Ac-(2E,5xi,6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene-1,5,12-triol|8,12-dihydroxyfarnesyl acetate

12-Ac-(2E,5xi,6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene-1,5,12-triol|8,12-dihydroxyfarnesyl acetate

C17H28O4 (296.19874880000003)


   
   
   

4beta-acetoxyprobotryane-9beta,15alpha-diol

4beta-acetoxyprobotryane-9beta,15alpha-diol

C17H28O4 (296.19874880000003)


   
   
   

4beta,10beta-dihydroxy-1alpha-methoxy-5alpha,11alphaH-guaia-2-en-12,6alpha-olide

4beta,10beta-dihydroxy-1alpha-methoxy-5alpha,11alphaH-guaia-2-en-12,6alpha-olide

C16H24O5 (296.1623654)


   
   
   

(7R,8R,16S)-3,5,7-trihydroxycarexane|carexane M

(7R,8R,16S)-3,5,7-trihydroxycarexane|carexane M

C19H20O3 (296.14123700000005)


   

4beta-acetoxyprobotryane-9beta,10beta-diol

4beta-acetoxyprobotryane-9beta,10beta-diol

C17H28O4 (296.19874880000003)


   

(-)-spirocurcasone|spirocurcasone

(-)-spirocurcasone|spirocurcasone

C20H24O2 (296.17762039999997)


   
   

Anticancer Stilbenoid PMV70P691-040

Anticancer Stilbenoid PMV70P691-040

C19H20O3 (296.14123700000005)


   
   

(2S)-12-O-methyl-2,3-dihydroillicinone E

(2S)-12-O-methyl-2,3-dihydroillicinone E

C16H24O5 (296.1623654)


   

Me ester -(4alpha,6alpha,11xi)-4,6-Dihydroxy-9-oxo-7-eudesmen-12-oic acid

Me ester -(4alpha,6alpha,11xi)-4,6-Dihydroxy-9-oxo-7-eudesmen-12-oic acid

C16H24O5 (296.1623654)


   
   

1beta,5alpha-dihydroxy-6beta-acetoxyeudesm-4(15)-ene

1beta,5alpha-dihydroxy-6beta-acetoxyeudesm-4(15)-ene

C17H28O4 (296.19874880000003)


   
   

1-(4-methoxyphenyl)-7-(4-hydroxyphenyl)-(E)-hept-2-ene

1-(4-methoxyphenyl)-7-(4-hydroxyphenyl)-(E)-hept-2-ene

C20H24O2 (296.17762039999997)


   
   

20-Epi-19,20-dihydro-decarbomethoxy vobasine

20-Epi-19,20-dihydro-decarbomethoxy vobasine

C19H24N2O (296.18885339999997)


   

1-Oxomiltirone

,4,5(6H)-Phenanthrenetrione, 7,8-dihydro-8,8-dimethyl-2-(1-methylethyl)-

C19H20O3 (296.14123700000005)


1-Oxomiltirone is a natural product found in Salvinia molesta, Salvia, and other organisms with data available.

   

(3S,6S)-3-acetoxy-2,2,6-trimethyl-6-([1S,4R]-4-hydroxy-4-methylcyclohex-2-en-1-yl)tetrahydropyran

(3S,6S)-3-acetoxy-2,2,6-trimethyl-6-([1S,4R]-4-hydroxy-4-methylcyclohex-2-en-1-yl)tetrahydropyran

C17H28O4 (296.19874880000003)


   

8beta,10beta-dihydroxy-6beta-methoxyeremophil-7(11)-en-12,8alpha-olide|8beta,10beta-dihydroxy-6beta-methoxyleremophilenolide|8??,10??-Dihydroxy-6??-methoxyeremophil-7(11)-en-12,8??-olide

8beta,10beta-dihydroxy-6beta-methoxyeremophil-7(11)-en-12,8alpha-olide|8beta,10beta-dihydroxy-6beta-methoxyleremophilenolide|8??,10??-Dihydroxy-6??-methoxyeremophil-7(11)-en-12,8??-olide

C16H24O5 (296.1623654)


   

7,8-Dihydroxy-2,2-dimethyl-5-(2-phenylethyl)-2H-1-benzopyran

7,8-Dihydroxy-2,2-dimethyl-5-(2-phenylethyl)-2H-1-benzopyran

C19H20O3 (296.14123700000005)


   

eremopetasitenin B3

eremopetasitenin B3

C16H24O5 (296.1623654)


   

trichodermaketone A

trichodermaketone A

C16H24O5 (296.1623654)


   

1beta,10beta-epoxy-7beta-hydroxy-8alpha-methoxyeremophil-11alphaH-12,8beta-olide

1beta,10beta-epoxy-7beta-hydroxy-8alpha-methoxyeremophil-11alphaH-12,8beta-olide

C16H24O5 (296.1623654)


   

(1SR,3aRS,8RS,11aSR,11bRS)-3a-amino-8-[(1R)-1-hydroxypropyl]-1-methyldecahydrofuro[3,2-c]pyrido[1,2-a]azepin-2(1H)-one|stemocochinamine

(1SR,3aRS,8RS,11aSR,11bRS)-3a-amino-8-[(1R)-1-hydroxypropyl]-1-methyldecahydrofuro[3,2-c]pyrido[1,2-a]azepin-2(1H)-one|stemocochinamine

C16H28N2O3 (296.20998180000004)


   
   

Comosusol D

Comosusol D

C16H24O5 (296.1623654)


A natural product found in Sporochnus comosus.

   
   

2-[rel-(1R,2R,3S,4S)-4-ethenyl-2-hydroxy-4-methyl-3-(prop-1-en-2-yl)cyclohexyl]-1-hydroxypropan-2-yl acetate|kachirachirain

2-[rel-(1R,2R,3S,4S)-4-ethenyl-2-hydroxy-4-methyl-3-(prop-1-en-2-yl)cyclohexyl]-1-hydroxypropan-2-yl acetate|kachirachirain

C17H28O4 (296.19874880000003)


   

talaperoxide A

talaperoxide A

C16H24O5 (296.1623654)


A natural product found in Talaromyces flavus.

   

(+)-kopsihainanine A|(1S,3R,4aR,11cS)-3,4,5,6,7,11c-hexahydro-3-hydroxy-1,4a-propano-4aH-pyrido[3,2-c]carbazol-2(1H)-one|kopsihainanine A

(+)-kopsihainanine A|(1S,3R,4aR,11cS)-3,4,5,6,7,11c-hexahydro-3-hydroxy-1,4a-propano-4aH-pyrido[3,2-c]carbazol-2(1H)-one|kopsihainanine A

C18H20N2O2 (296.15247)


   
   
   

(1R*, 1aS*, 4R*, 7R*, 7aS*, 7b*, 5Z)-4,4a,7-trihydroxyaromadendr-5-en-8-oic acid methyl ester

(1R*, 1aS*, 4R*, 7R*, 7aS*, 7b*, 5Z)-4,4a,7-trihydroxyaromadendr-5-en-8-oic acid methyl ester

C16H24O5 (296.1623654)


   

(-)-(R)-4-hydroxyyashabushiketol|(3R)-3-hydroxy-1-phenyl-7-(4-hydroxyphenyl)-6E-hepten-5-one

(-)-(R)-4-hydroxyyashabushiketol|(3R)-3-hydroxy-1-phenyl-7-(4-hydroxyphenyl)-6E-hepten-5-one

C19H20O3 (296.14123700000005)


   

10alpha,13-dihydroxy-1beta-methoxyeremophil-7(11)-en-12,8beta-olide

10alpha,13-dihydroxy-1beta-methoxyeremophil-7(11)-en-12,8beta-olide

C16H24O5 (296.1623654)


   
   

4,10-dihydroxy-8-methoxyguai-7(11)-en-8,12-olide|8-O-methylzedoarolide B

4,10-dihydroxy-8-methoxyguai-7(11)-en-8,12-olide|8-O-methylzedoarolide B

C16H24O5 (296.1623654)


   
   

(4aR,5S,8R,8aS,9aS)-4a,5,6,7,8,8a,9,9a-octahydro-8,8a-dihydroxy-9a-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one|1beta,10beta-dihydroxy-8beta-methoxyeremophil-7(11)-en-12,8alpha-olide

(4aR,5S,8R,8aS,9aS)-4a,5,6,7,8,8a,9,9a-octahydro-8,8a-dihydroxy-9a-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one|1beta,10beta-dihydroxy-8beta-methoxyeremophil-7(11)-en-12,8alpha-olide

C16H24O5 (296.1623654)


   
   
   

10-acetoxy-3,7,11-trimethyldodeca-1,5,11-triene-3,7-diol

10-acetoxy-3,7,11-trimethyldodeca-1,5,11-triene-3,7-diol

C17H28O4 (296.19874880000003)


   
   

(2R,3R)-5-allyl-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-methylbenzofuran|3?-methoxymiliumollin

(2R,3R)-5-allyl-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-methylbenzofuran|3?-methoxymiliumollin

C19H20O3 (296.14123700000005)


   

1beta-acetoxyl-4(15)-eudesmen-5alpha,11-diol|chrysanthemumol I

1beta-acetoxyl-4(15)-eudesmen-5alpha,11-diol|chrysanthemumol I

C17H28O4 (296.19874880000003)


   

(1R,4aS,5R,8aR)-1,2,3,4,4a,5,8,8a-octahydro-5-hydroxy-5-(hydroxymethyl)-1,4a,6-trimethyl-8-oxonaphthalene-1-carboxylic acid methyl ester|loxocalyxins B

(1R,4aS,5R,8aR)-1,2,3,4,4a,5,8,8a-octahydro-5-hydroxy-5-(hydroxymethyl)-1,4a,6-trimethyl-8-oxonaphthalene-1-carboxylic acid methyl ester|loxocalyxins B

C16H24O5 (296.1623654)


   

rel-(2R,3R)-2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-3-methyl-5-(E)-propenylbenzofuran

rel-(2R,3R)-2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-3-methyl-5-(E)-propenylbenzofuran

C19H20O3 (296.14123700000005)


   

(E)-3-(3-methyl-2-butenyloxy)-4,5-dihydroxystilbene

(E)-3-(3-methyl-2-butenyloxy)-4,5-dihydroxystilbene

C19H20O3 (296.14123700000005)


   

secoambrosanolide

secoambrosanolide

C16H24O5 (296.1623654)


   

12, 13-Dihydro, Ac-(3E, 6S, 7S, 9Z, 12Z)-7-Chloro-3, 9, 12-pentadecatrien-1-yn-6-ol

12, 13-Dihydro, Ac-(3E, 6S, 7S, 9Z, 12Z)-7-Chloro-3, 9, 12-pentadecatrien-1-yn-6-ol

C17H25ClO2 (296.154298)


   

(2R,3R)-5-allyl-2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-3-methylbenzofuran|7-methoxymiliumollin

(2R,3R)-5-allyl-2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-3-methylbenzofuran|7-methoxymiliumollin

C19H20O3 (296.14123700000005)


   

4beta,5beta-epoxy-3beta-hydroxy-10alpha-methoxy-11alphaH-guaia-1-en-12,6beta-olide

4beta,5beta-epoxy-3beta-hydroxy-10alpha-methoxy-11alphaH-guaia-1-en-12,6beta-olide

C16H24O5 (296.1623654)


   
   
   

4-(3-Methyl-2-butenyl)-5-(2-phenylethyl)-3-methoxyphenol

4-(3-Methyl-2-butenyl)-5-(2-phenylethyl)-3-methoxyphenol

C20H24O2 (296.17762039999997)


   
   

(2R,3R)-2,3-dihydro-2-(4-hydroxyphenyl)-5-methoxy-3-methyl-7-propenylbenzofuran

(2R,3R)-2,3-dihydro-2-(4-hydroxyphenyl)-5-methoxy-3-methyl-7-propenylbenzofuran

C19H20O3 (296.14123700000005)


   

5-(3-Methoxycarbonylbutyroyl)aminomethyl-cis-quinolizidine

5-(3-Methoxycarbonylbutyroyl)aminomethyl-cis-quinolizidine

C16H28N2O3 (296.20998180000004)


   
   

2-Ac-1(10),4(15)-Germacradiene-2,5,6-triol

2-Ac-1(10),4(15)-Germacradiene-2,5,6-triol

C17H28O4 (296.19874880000003)


   

methyl-5alpha-hydroperoxy-6beta-hydroxycostoate

methyl-5alpha-hydroperoxy-6beta-hydroxycostoate

C16H24O5 (296.1623654)


   
   
   
   

16,17-didehydro-9,17-dihydro-ibogamin-9alpha-ol

16,17-didehydro-9,17-dihydro-ibogamin-9alpha-ol

C19H24N2O (296.18885339999997)


   

Andragine|Andrangine|ent-6alpha,7alpha-epoxy-22-nor-vallesamidine

Andragine|Andrangine|ent-6alpha,7alpha-epoxy-22-nor-vallesamidine

C19H24N2O (296.18885339999997)


   
   

(1S,5S,6S,9R,11S)-5,14-dimethoxy-12-hydroxycaryophyll-2(15)-en-7-one

(1S,5S,6S,9R,11S)-5,14-dimethoxy-12-hydroxycaryophyll-2(15)-en-7-one

C17H28O4 (296.19874880000003)


   
   
   
   
   

1,2-dehydrogeissoschizoline

1,2-dehydrogeissoschizoline

C19H24N2O (296.18885339999997)


An indole alkaloid that is the 1,2-dehydro derivative of geissoschizoline. Isolated from Geissospermum sericeum, it exhibits antiplasmodial activity.

   
   

trans-(2S)-2-<1-(4-methoxyphenyl)prop-2-yl>anethol|trans-(2S)-2-[1-(4-methoxyphenyl)prop-2-yl]anethol

trans-(2S)-2-<1-(4-methoxyphenyl)prop-2-yl>anethol|trans-(2S)-2-[1-(4-methoxyphenyl)prop-2-yl]anethol

C20H24O2 (296.17762039999997)


   

1,5xi-Dimethyl-3xi-(3-methyl-[2]furyl)-5xi-[trans-2-(3-methyl-[2]furyl)-vinyl]-cyclohexen|1,5xi-dimethyl-3xi-(3-methyl-[2]furyl)-5xi-[trans-2-(3-methyl-[2]furyl)-vinyl]-cyclohexene|Diclansenan A+B|Diclausenan|diclausenan A, B

1,5xi-Dimethyl-3xi-(3-methyl-[2]furyl)-5xi-[trans-2-(3-methyl-[2]furyl)-vinyl]-cyclohexen|1,5xi-dimethyl-3xi-(3-methyl-[2]furyl)-5xi-[trans-2-(3-methyl-[2]furyl)-vinyl]-cyclohexene|Diclansenan A+B|Diclausenan|diclausenan A, B

C20H24O2 (296.17762039999997)


   
   
   

eremopetasitenin A3

eremopetasitenin A3

C16H24O5 (296.1623654)


   
   

(+)-trans-1,2-dihydrodehydroguaiaretic acid

(+)-trans-1,2-dihydrodehydroguaiaretic acid

C19H20O3 (296.14123700000005)


   

2-Ac-5(14), 10-Cyclofarnesadiene-2, 4, 9-triol

2-Ac-5(14), 10-Cyclofarnesadiene-2, 4, 9-triol

C17H28O4 (296.19874880000003)


   
   
   
   
   

8-Acetoxymethyl-6-methyl-8,9-didehydro-ergolin|8-acetoxymethyl-6-methyl-8,9-didehydro-ergoline|elymoclavine acetate|Elymodavine-acetate|O-acetyl-elymoclavine|O-Acetylelymoclavin

8-Acetoxymethyl-6-methyl-8,9-didehydro-ergolin|8-acetoxymethyl-6-methyl-8,9-didehydro-ergoline|elymoclavine acetate|Elymodavine-acetate|O-acetyl-elymoclavine|O-Acetylelymoclavin

C18H20N2O2 (296.15247)


   

(2S)-1-[2,6-dimethoxy-4-(prop-2-enyl)phenoxy]-3-methylbutane-2,3-diol|lenisin A

(2S)-1-[2,6-dimethoxy-4-(prop-2-enyl)phenoxy]-3-methylbutane-2,3-diol|lenisin A

C16H24O5 (296.1623654)


   
   
   
   
   

2,8-Dimethyl-4-acetyl-7-methoxy-9,10-dihydrophenanthrene-3-ol

2,8-Dimethyl-4-acetyl-7-methoxy-9,10-dihydrophenanthrene-3-ol

C19H20O3 (296.14123700000005)


   

19-hydroxy-18(4->3)abeo-abieta-3,8,11,13-tetraen-18-oic acid

19-hydroxy-18(4->3)abeo-abieta-3,8,11,13-tetraen-18-oic acid

C20H24O2 (296.17762039999997)


   

1beta,3beta,6alpha-trihydroxycostic acid methyl ester

1beta,3beta,6alpha-trihydroxycostic acid methyl ester

C16H24O5 (296.1623654)


   

methyl 1beta,2beta,6alpha-trihydroxy-5alpha,7alphaH-eudesma-4(15),11(13)-dien-12-oate

methyl 1beta,2beta,6alpha-trihydroxy-5alpha,7alphaH-eudesma-4(15),11(13)-dien-12-oate

C16H24O5 (296.1623654)


   

(E)-6beta-acetoxy-7-alphaH-germacra-4,10(14)-diene-1alpha,2beta-diol

(E)-6beta-acetoxy-7-alphaH-germacra-4,10(14)-diene-1alpha,2beta-diol

C17H28O4 (296.19874880000003)


   

6beta-acetoxy-5betaH,7alphaH,10betaMe-eudesm-4(15)-ene-1alpha,2beta-diol

6beta-acetoxy-5betaH,7alphaH,10betaMe-eudesm-4(15)-ene-1alpha,2beta-diol

C17H28O4 (296.19874880000003)


   
   

2-(3,7,11-trimethyldodeca-2,6,10-trienylthio)acetic acid

2-(3,7,11-trimethyldodeca-2,6,10-trienylthio)acetic acid

C17H28O2S (296.1809908)


   

1,7-Bis(4-hydroxyphenyl)hept-6-en-3-on

6-Hepten-3-one, 1,7-bis(4-hydroxyphenyl)-, (6E)-

C19H20O3 (296.14123700000005)


(E)-1,7-bis(4-hydroxyphenyl)-6-hepten-3-one is a diarylheptanoid that is hept-6-en-3-one substituted by a 4-hydroxyphenyl group at positions 1 and 7. It has been isolated from the rhizomes of Curcuma kwangsiensis. It has a role as a plant metabolite. It is a diarylheptanoid, a member of phenols and a ketone. 1,7-Bis(4-hydroxyphenyl)hept-6-en-3-one is a natural product found in Curcuma kwangsiensis and Curcuma comosa with data available. A diarylheptanoid that is hept-6-en-3-one substituted by a 4-hydroxyphenyl group at positions 1 and 7. It has been isolated from the rhizomes of Curcuma kwangsiensis.

   

Exemestane

Exemestane

C20H24O2 (296.17762039999997)


L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BG - Aromatase inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D047072 - Aromatase Inhibitors C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents CONFIDENCE standard compound; INTERNAL_ID 2242 CONFIDENCE standard compound; INTERNAL_ID 8738

   

Ethynyl estradiol

17a-Ethynylestradiol

C20H24O2 (296.17762039999997)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CA - Natural and semisynthetic estrogens, plain L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02A - Hormones and related agents > L02AA - Estrogens D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong. CONFIDENCE standard compound; EAWAG_UCHEM_ID 3065 EAWAG_UCHEM_ID 3065; CONFIDENCE standard compound Ethinylestradiol (Ethynyl estradiol) is a biologically active estrogen. Ethinylestradiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Ethinylestradiol (Ethynyl estradiol) is a biologically active estrogen. Ethinylestradiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

Hydrocinchonine

(1S)-((2R,4S,5R)-5-Ethylquinuclidin-2-yl)(quinolin-4-yl)methanol

C19H24N2O (296.18885339999997)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.680 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.675 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.674

   
   

Oxymetazoline hydrochloride

Oxymetazoline hydrochloride

C16H25ClN2O (296.165531)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

   

(E)-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one

NCGC00385014-01!(E)-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one

C19H20O3 (296.14123700000005)


   

(E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one

NCGC00347453-02!(E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one

C19H20O3 (296.14123700000005)


   

3-methoxy-2-(3-methylbut-2-enyl)-5-(2-phenylethyl)phenol

NCGC00384557-01!3-methoxy-2-(3-methylbut-2-enyl)-5-(2-phenylethyl)phenol

C20H24O2 (296.17762039999997)


   

(E)-4-hydroxy-4-[4-hydroxy-2-[(E)-6-oxohept-1-enyl]cyclopentyl]but-2-enoic acid

NCGC00381116-01!(E)-4-hydroxy-4-[4-hydroxy-2-[(E)-6-oxohept-1-enyl]cyclopentyl]but-2-enoic acid

C16H24O5 (296.1623654)


   

Cryptotanshinone

6,6,14-trimethyl-12-oxatetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1,7,9,11(15)-tetraene-16,17-dione

C19H20O3 (296.14123700000005)


Origin: Plant, Organic chemicals, Polycyclic compounds, Phenanthrenes Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM. Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM.

   

Cyptotanshinone

Cryptotanshinone

C19H20O3 (296.14123700000005)


Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM. Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM.

   

vincanol

NCGC00385848-01_C19H24N2O_(3alpha,14alpha,16alpha)-14,15-Dihydroeburnamenin-14-ol

C19H24N2O (296.18885339999997)


   

C19H20O3_3,9-Dimethyl-8-(3-methyl-2-buten-1-yl)dibenzo[b,d]furan-1,7-diol

NCGC00381221-01_C19H20O3_3,9-Dimethyl-8-(3-methyl-2-buten-1-yl)dibenzo[b,d]furan-1,7-diol

C19H20O3 (296.14123700000005)


   

C16H24O5_2-Naphthaleneacetic acid, 1,2,3,4,4a,5,8,8a-octahydro-1,8-dihydroxy-alpha,4a,8-trimethyl-5-oxo-, methyl ester

NCGC00380172-01_C16H24O5_2-Naphthaleneacetic acid, 1,2,3,4,4a,5,8,8a-octahydro-1,8-dihydroxy-alpha,4a,8-trimethyl-5-oxo-, methyl ester

C16H24O5 (296.1623654)


   

C16H24O5_4-Hydroxy-5-methoxy-4-[2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]octan-6-one

NCGC00385977-01_C16H24O5_4-Hydroxy-5-methoxy-4-[2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]octan-6-one

C16H24O5 (296.1623654)


   

C19H20O3

NCGC00386103-01_C19H20O3_

C19H20O3 (296.14123700000005)


   

C16H24O5_Cyclohexaneacetic acid, 4-ethenyl-2,6-dihydroxy-3-[1-(hydroxymethyl)ethenyl]-4-methyl-alpha-methylene-, methyl ester

NCGC00380515-01_C16H24O5_Cyclohexaneacetic acid, 4-ethenyl-2,6-dihydroxy-3-[1-(hydroxymethyl)ethenyl]-4-methyl-alpha-methylene-, methyl ester

C16H24O5 (296.1623654)


   

Palonosetron

(5R)-3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),9,11-trien-2-one

C19H24N2O (296.18885339999997)


A - Alimentary tract and metabolism > A04 - Antiemetics and antinauseants > A04A - Antiemetics and antinauseants > A04AA - Serotonin (5ht3) antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents

   
   

methyl 2-[4-ethenyl-2,6-dihydroxy-3-(3-hydroxyprop-1-en-2-yl)-4-methylcyclohexyl]prop-2-enoate

methyl 2-[4-ethenyl-2,6-dihydroxy-3-(3-hydroxyprop-1-en-2-yl)-4-methylcyclohexyl]prop-2-enoate

C16H24O5 (296.1623654)


   

PLATYPHYLLENONE

(4E)-1,7-Bis(4-hydroxyphenyl)-4-hepten-3-one

C19H20O3 (296.14123700000005)


   

(E)-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one

(E)-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one

C19H20O3 (296.14123700000005)


   
   
   
   

Na-Desacetylisoretuline

Na-Desacetylisoretuline

C19H24N2O (296.18885339999997)


Origin: Plant; SubCategory_DNP: Monoterpenoid indole alkaloids, Bisindole alkaloids, Indole alkaloids

   

(E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one [IIN-based on: CCMSLIB00000848120]

NCGC00347453-02!(E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one [IIN-based on: CCMSLIB00000848120]

C19H20O3 (296.14123700000005)


   

(E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one [IIN-based: Match]

NCGC00347453-02!(E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one [IIN-based: Match]

C19H20O3 (296.14123700000005)


   

(2E,4E,8E)-7,13-dihydroxy-4,8,12-trimethyltetradeca-2,4,8-trienoic acid_major

(2E,4E,8E)-7,13-dihydroxy-4,8,12-trimethyltetradeca-2,4,8-trienoic acid_major

C17H28O4 (296.19874880000003)


   
   

Lactone of PGF-MUM

Lactone of PGF-MUM

C16H24O5 (296.1623654)


   
   
   

5,8,11,14-Eicosatetraynoic acid

5,8,11,14-Eicosatetraynoic acid

C20H24O2 (296.17762039999997)


   

Panaxydol chlorohydrine

10-chloro-heptadeca-1-en-4,6-diyn-3,9-diol

C17H25ClO2 (296.154298)


   
   

S-Farnesyl Thioacetic Acid

(3,7,11-trimethyl-2E,6E,10-dodecatrienyl)thioacetic acid

C17H28O2S (296.1809908)


   
   

Simon metabolite

alhpa-tocopheronic acid

C16H24O5 (296.1623654)


   

4,8,11,14-Eicosatetraynoic acid

4,8,11,14-Eicosatetraynoic acid

C20H24O2 (296.17762039999997)


   
   
   

Cinchotine

{5-ethyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol

C19H24N2O (296.18885339999997)


   

3,4',5-Trihydroxy-4-

5-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-[(1E)-3-methylbut-1-en-1-yl]benzene-1,3-diol

C19H20O3 (296.14123700000005)


   

5-Methoxy-1,7-diphenyl-3-heptanone

5-Methoxy-1,7-diphenyl-3-heptanone

C20H24O2 (296.17762039999997)


   

Parakmerin A

2-methoxy-4-{3-methyl-5-[(1E)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl}phenol

C19H20O3 (296.14123700000005)


   

Tanacetol

(1E)-7-hydroxy-5-(2-hydroxypropan-2-yl)-2-methyl-8-methylidenecyclodec-1-en-1-yl acetate

C17H28O4 (296.19874880000003)


   

Arachidin II

5-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol

C19H20O3 (296.14123700000005)


   

L-Tryptophan,N-[N-(1-oxodecyl)-L-alanyl]-methyl ester

2-hydroxy-2-[(7Z)-4-hydroxy-4,8-dimethylcyclodeca-2,7-dien-1-yl]propyl acetate

C17H28O4 (296.19874880000003)


   

exo-Dehydrochalepin

3-(2-methylbut-3-en-2-yl)-7-(prop-1-en-2-yl)-2H,6H,7H-furo[3,2-g]chromen-2-one

C19H20O3 (296.14123700000005)


   

Methyl dihydrophaseate

methyl (2E,4E)-5-{3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl}-3-methylpenta-2,4-dienoate

C16H24O5 (296.1623654)


   

3,8-Dihydroxy-6-methoxy-7(11)-eremophilen-12,8-olide

6,9a-dihydroxy-4-methoxy-3,4a,5-trimethyl-2H,4H,4aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one

C16H24O5 (296.1623654)


   

MFCD19441072

1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one

C19H20O3 (296.14123700000005)


   

Methyl 2-[2,6-dihydroxy-3-(3-hydroxy-1-propen-2-yl)-4-methyl-4-vinylcyclohexyl]acrylate

Methyl 2-[2,6-dihydroxy-3-(3-hydroxy-1-propen-2-yl)-4-methyl-4-vinylcyclohexyl]acrylate

C16H24O5 (296.1623654)


   

FA 20:8

5,8,11,14-Eicosatetraynoic acid

C20H24O2 (296.17762039999997)


   

FA 16:4;O3

5-(4-carboxybutyl)-3,4-dimethyl-furan-2-yl-pentanoic acid

C16H24O5 (296.1623654)


   

FOH 17:4;O3

heptadeca-4,6-diyne-1,3,9,10-tetraol

C17H28O4 (296.19874880000003)


   

Albanitrile G

2,17-Dihydroxyoctadeca-6,8,10-triynedinitrile

C18H20N2O2 (296.15247)


   

ST 20:5;O2

17alpha-ethinyl-estra-1,3,5(10)-triene-3,17beta-diol

C20H24O2 (296.17762039999997)


   

dimevamide

aminopentamide

C19H24N2O (296.18885339999997)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent

   

1,9-Nonanediol dimethacrylate

2-Propenoicacid, 2-methyl-, 1,1-(1,9-nonanediyl) ester

C17H28O4 (296.19874880000003)


   

5-tert-Butyl 1-ethyl 3-aminopyrrolo[3,4-c]pyrazole-1,5(4H,6H)-dicarboxylate

5-tert-Butyl 1-ethyl 3-aminopyrrolo[3,4-c]pyrazole-1,5(4H,6H)-dicarboxylate

C13H20N4O4 (296.14844800000003)


   

1-O-tert-butyl 4-O-ethyl 4-(cyanomethyl)piperidine-1,4-dicarboxylate

1-O-tert-butyl 4-O-ethyl 4-(cyanomethyl)piperidine-1,4-dicarboxylate

C15H24N2O4 (296.1735984)


   

1-O-tert-butyl 3-O-ethyl 3-(cyanomethyl)piperidine-1,3-dicarboxylate

1-O-tert-butyl 3-O-ethyl 3-(cyanomethyl)piperidine-1,3-dicarboxylate

C15H24N2O4 (296.1735984)


   

2-[bis(2,6-dimethylphenyl)methoxymethyl]oxirane

2-[bis(2,6-dimethylphenyl)methoxymethyl]oxirane

C20H24O2 (296.17762039999997)


   

3-aminomethyl-2-cbz-1,2,3,4-tetrahydro-isoquinoline

3-aminomethyl-2-cbz-1,2,3,4-tetrahydro-isoquinoline

C18H20N2O2 (296.15247)


   

1-(4-butylcyclohexyl)-4-ethoxy-2,3-difluorobenzene

1-(4-butylcyclohexyl)-4-ethoxy-2,3-difluorobenzene

C18H26F2O (296.195161)


   

4-N-DECYLOXY-2-FLUOROBENZOIC ACID

4-N-DECYLOXY-2-FLUOROBENZOIC ACID

C17H25FO3 (296.17876320000005)


   

trans-4-(4-Propylcyclohexyl)-4-fluorobiphenyl

trans-4-(4-Propylcyclohexyl)-4-fluorobiphenyl

C21H25F (296.19401819999996)


   
   
   

linolenoyl chloride

linolenoyl chloride

C18H29ClO (296.1906814)


   

1,2-Dibenzoyl-1-tert-butylhydrazine

1,2-Dibenzoyl-1-tert-butylhydrazine

C18H20N2O2 (296.15247)


   

4-(4-BOC-PIPERAZINO-1-YL)-3-FLUOROPHENOL

4-(4-BOC-PIPERAZINO-1-YL)-3-FLUOROPHENOL

C15H21FN2O3 (296.1536128)


   

3,5-di-tert-butyl-4-hydroxybenzenepropanoyl chloride

3,5-di-tert-butyl-4-hydroxybenzenepropanoyl chloride

C17H25ClO2 (296.154298)


   

Guanethidine sulfate

Guanethidine monosulfate

C10H24N4O4S (296.1518184)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents

   

1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one

(1E)-1,7-Bis(4-hydroxyphenyl)-1-hepten-3-one

C19H20O3 (296.14123700000005)


   

(R)-BENZYL METHYL(1,2,3,4-TETRAHYDROQUINOLIN-3-YL)CARBAMATE

(R)-BENZYL METHYL(1,2,3,4-TETRAHYDROQUINOLIN-3-YL)CARBAMATE

C18H20N2O2 (296.15247)


   

formaldehyde,4-(2-methylbutan-2-yl)phenol,2-methyloxirane,oxirane

formaldehyde,4-(2-methylbutan-2-yl)phenol,2-methyloxirane,oxirane

C17H28O4 (296.19874880000003)


   

1-methyl-1-phenyl-N,N-bis(trimethylsilyl)-Silanediamine

1-methyl-1-phenyl-N,N-bis(trimethylsilyl)-Silanediamine

C13H28N2Si3 (296.1560208)


   
   

METHYL3-CHLORO-4-METHYLTHIOPHENE-2-CARBOXYLATE

METHYL3-CHLORO-4-METHYLTHIOPHENE-2-CARBOXYLATE

C19H24N2O (296.18885339999997)


   
   

4,4-bis(dimethylamino)benzil

4,4-bis(dimethylamino)benzil

C18H20N2O2 (296.15247)


   

4,4-CYCLOHEXYLIDENEBIS(3-METHYLPHENOL)

4,4-CYCLOHEXYLIDENEBIS(3-METHYLPHENOL)

C20H24O2 (296.17762039999997)


   

benzyl 2-phenylpiperazine-1-carboxylate

benzyl 2-phenylpiperazine-1-carboxylate

C18H20N2O2 (296.15247)


   

Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate

Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate

C18H20N2O2 (296.15247)


   

4,4-Cyclohexane-1,1-diylbis(2-methylphenol)

4,4-Cyclohexane-1,1-diylbis(2-methylphenol)

C20H24O2 (296.17762039999997)


   

benzyl 3-phenylpiperazine-1-carboxylate

benzyl 3-phenylpiperazine-1-carboxylate

C18H20N2O2 (296.15247)


   

TERT-BUTYLN-[2-AMINO-2-(3,4-DIMETHOXYPHENYL)ETHYL]CARBAMATE

TERT-BUTYLN-[2-AMINO-2-(3,4-DIMETHOXYPHENYL)ETHYL]CARBAMATE

C15H24N2O4 (296.1735984)


   

[2-amino-2-(2,4-dimethoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester

[2-amino-2-(2,4-dimethoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester

C15H24N2O4 (296.1735984)


   

2-METHOXY-5-(2-ETHYLHEXYLOXY)-1 4-BIS(&

2-METHOXY-5-(2-ETHYLHEXYLOXY)-1 4-BIS(&

C17H28O4 (296.19874880000003)


   

[R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one

[R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one

C19H24N2O (296.18885339999997)


   

1-octyl-2,3-dimethylimidazolium tetrafluoroborate

1-octyl-2,3-dimethylimidazolium tetrafluoroborate

C13H25BF4N2 (296.2046808)


   

(8β)-6-Allylergoline-8-carboxylic acid

(8β)-6-Allylergoline-8-carboxylic acid

C18H20N2O2 (296.15247)


   

1-Benzyl-4-phenylamino-4-(hydroxymethyl)piperidine

1-Benzyl-4-phenylamino-4-(hydroxymethyl)piperidine

C19H24N2O (296.18885339999997)


   

Phenoxyphenyl-4-boronic acid pinacol ester

Phenoxyphenyl-4-boronic acid pinacol ester

C18H21BO3 (296.1583666)


   

2-(4-BENZYL-PIPERAZIN-1-YL)-BENZOIC ACID

2-(4-BENZYL-PIPERAZIN-1-YL)-BENZOIC ACID

C18H20N2O2 (296.15247)


   

2-(4-benzhydrylpiperazin-1-yl)ethanol

2-(4-benzhydrylpiperazin-1-yl)ethanol

C19H24N2O (296.18885339999997)


   

7-tert-Butyl 3-ethyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,7(8H)-dicarboxylate

7-tert-Butyl 3-ethyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,7(8H)-dicarboxylate

C13H20N4O4 (296.14844800000003)


   

(R)-2-[3-(3-METHOXYPROPOXY)-4-METHOXYBENZYL]-3-METHYLBUTAN-1-OL

(R)-2-[3-(3-METHOXYPROPOXY)-4-METHOXYBENZYL]-3-METHYLBUTAN-1-OL

C17H28O4 (296.19874880000003)


   

Phosphonium,tributyl(carboxymethyl)-, chloride (1:1)

Phosphonium,tributyl(carboxymethyl)-, chloride (1:1)

C14H30ClO2P (296.167184)


   
   
   

4-(1-Benzylpyrrolidin-3-yloxy)benzamide

4-(1-Benzylpyrrolidin-3-yloxy)benzamide

C18H20N2O2 (296.15247)


   

1-Butanone,1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylene]-

1-Butanone,1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylene]-

C19H20O3 (296.14123700000005)


   

2-(1H-INDOL-3-YL)-2-PHENYL-ETHYLAMINE

2-(1H-INDOL-3-YL)-2-PHENYL-ETHYLAMINE

C18H20N2O2 (296.15247)


   

3-(4-BENZYL-PIPERAZIN-1-YL)-BENZOIC ACID

3-(4-BENZYL-PIPERAZIN-1-YL)-BENZOIC ACID

C18H20N2O2 (296.15247)


   

gamma-linolenoyl chloride

gamma-linolenoyl chloride

C18H29ClO (296.1906814)


   

Phenoxyphenyl-3-boronic acid pinacol ester

Phenoxyphenyl-3-boronic acid pinacol ester

C18H21BO3 (296.1583666)


   

3-[2-(Diisopropylamino)ethyl]-1H-indol-4-ol

3-[2-(Diisopropylamino)ethyl]-1H-indol-4-ol

C16H25ClN2O (296.165531)


   

N,N-BIS(SALICYLIDENE)-1,4-BUTANEDIAMINE

N,N-BIS(SALICYLIDENE)-1,4-BUTANEDIAMINE

C18H20N2O2 (296.15247)


   

2-aminoethanol,octanedioic acid

2-aminoethanol,octanedioic acid

C12H28N2O6 (296.1947268)


   

2-(PENTAMETHYLBENZOYL)BENZOIC ACID

2-(PENTAMETHYLBENZOYL)BENZOIC ACID

C19H20O3 (296.14123700000005)


   

3-[3,3-dimethylbutan-2-yloxy(methyl)phosphoryl]oxy-2,2-dimethylbutane

3-[3,3-dimethylbutan-2-yloxy(methyl)phosphoryl]oxy-2,2-dimethylbutane

C13H29O5P (296.17525140000004)


   

4-[3-(4-aminocyclohexa-1,3-dien-1-yl)oxyphenoxy]cyclohexa-1,3-dien-1-amine

4-[3-(4-aminocyclohexa-1,3-dien-1-yl)oxyphenoxy]cyclohexa-1,3-dien-1-amine

C18H20N2O2 (296.15247)


   

1-(2-BENZHYDRYLOXY-ETHYL)-PIPERAZINE

1-(2-BENZHYDRYLOXY-ETHYL)-PIPERAZINE

C19H24N2O (296.18885339999997)


   

2,6-di-tert-butyl-4-methoxyphenyl acetate

2,6-di-tert-butyl-4-methoxyphenyl acetate

C17H28O4 (296.19874880000003)


   

4-[4-(cyclopentylamino)-2-methylpyrimidin-5-yl]benzamide

4-[4-(cyclopentylamino)-2-methylpyrimidin-5-yl]benzamide

C17H20N4O (296.163703)


   

Ropinirole hydrochloride

Ropinirole hydrochloride

C16H25ClN2O (296.165531)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent Ropinirole (SKF 101468) hydrochloride is an orally active, potent D3/D2 receptor agonist with a Ki of 29 nM for D2 receptor. Ropinirole hydrochloride has pEC50s of 7.4, 8.4 and 6.8 for hD2, hD3 and hD4 receptors, respectively. Ropinirole hydrochloride has no affinity for the D1 receptors. Ropinirole hydrochloride has the potential for Parkinson's disease[1][2].

   

buta-1,3-diene,2-methylprop-2-enamide,prop-2-enenitrile,styrene

buta-1,3-diene,2-methylprop-2-enamide,prop-2-enenitrile,styrene

C19H24N2O (296.18885339999997)


   

N-methyl-6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-amine

N-methyl-6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-amine

C18H24N4 (296.2000864)


   

Potassium (2,2-2H2)hexadecanoate

Potassium (2,2-2H2)hexadecanoate

C16H29D2KO2 (296.208654956)


   

TRANS-2,3-DIFLUORO-1-METHOXY-4-(4-PENTYL-CYCLOHEXYL)-BENZENE

TRANS-2,3-DIFLUORO-1-METHOXY-4-(4-PENTYL-CYCLOHEXYL)-BENZENE

C18H26F2O (296.195161)


   
   
   

tert-butyl 3-(piperidine-1-carbonyl)piperidine-1-carboxylate

tert-butyl 3-(piperidine-1-carbonyl)piperidine-1-carboxylate

C16H28N2O3 (296.20998180000004)


   

4-(4-n-heptylphenyl)benzoic acid

4-(4-n-heptylphenyl)benzoic acid

C20H24O2 (296.17762039999997)


   

2,8-Diazaspiro[4.5]decane-2-carboxylic acid, 8-acetyl-, 1,1-dimethylethyl ester

2,8-Diazaspiro[4.5]decane-2-carboxylic acid, 8-acetyl-, 1,1-dimethylethyl ester

C16H28N2O3 (296.20998180000004)


   

19-Norpregna-1,3,5(10)-Trien-20-Yne-3,17-Diol

19-Norpregna-1,3,5(10)-Trien-20-Yne-3,17-Diol

C20H24O2 (296.17762039999997)


   

4-(4-Benzyl-1-piperazinyl)benzoic acid

4-(4-Benzyl-1-piperazinyl)benzoic acid

C18H20N2O2 (296.15247)


   
   

2,5,8,11,14,17-Hexaoxanonadecan-19-ol

2,5,8,11,14,17-Hexaoxanonadecan-19-ol

C13H28O7 (296.1834938)


   

3-(N,N-Dimethoxyethyl)amino-4-methoxyacetanilide

3-(N,N-Dimethoxyethyl)amino-4-methoxyacetanilide

C15H24N2O4 (296.1735984)


   

1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid

1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid

C13H20N4O4 (296.14844800000003)


   

l-Glutamic acid, N-coco acyl derivs., compds. with triethanolamine (1:1)

l-Glutamic acid, N-coco acyl derivs., compds. with triethanolamine (1:1)

C11H24N2O7 (296.1583434)


   

Vapitadine

Vapitadine

C17H20N4O (296.163703)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   
   

17-Ethynylestra-1(10),2,4-triene-3,17-diol

17-Ethynylestra-1(10),2,4-triene-3,17-diol

C20H24O2 (296.17762039999997)


   

1H-Benz[de]isoquinolin-1-one, 2-(3R)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-, (3aR)-

1H-Benz[de]isoquinolin-1-one, 2-(3R)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-, (3aR)-

C19H24N2O (296.18885339999997)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents

   
   

Diethylstilbestrol dimethyl ether

(E)-1,1-(1,2-Diethyl-1,2-ethenediyl)bis(4-methoxybenzene)

C20H24O2 (296.17762039999997)


   

[1-[3-(4-Methylphenoxy)propyl]-2-benzimidazolyl]methanol

[1-[3-(4-Methylphenoxy)propyl]-2-benzimidazolyl]methanol

C18H20N2O2 (296.15247)


   

4-methyl-N-[4-(4-morpholinyl)phenyl]benzamide

4-methyl-N-[4-(4-morpholinyl)phenyl]benzamide

C18H20N2O2 (296.15247)


   

Exiproben

Exiproben

C16H24O5 (296.1623654)


C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents

   

(4As,12as)-8-methoxy-12a-methyl-3,4,4a,5,6,11,12,12a-octahydrochrysen-1(2h)-one

(4As,12as)-8-methoxy-12a-methyl-3,4,4a,5,6,11,12,12a-octahydrochrysen-1(2h)-one

C20H24O2 (296.17762039999997)


   

Ethanone, 1,2-diphenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]-

Ethanone, 1,2-diphenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]-

C19H20O3 (296.14123700000005)


   

3-Oxo-N-[(3S)-2-oxopyrrolidin-3-YL]dodecanamide

3-Oxo-N-[(3S)-2-oxopyrrolidin-3-YL]dodecanamide

C16H28N2O3 (296.20998180000004)


   

Imipraminoxide

3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide

C19H24N2O (296.18885339999997)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

1-Ethyl-4-butyltetralin-6-sulfonic acid

1-Ethyl-4-butyltetralin-6-sulfonic acid

C16H24O3S (296.14460740000004)


   

methyl 2-(1,8-dihydroxy-4a,8-dimethyl-5-oxo-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl)propanoate

methyl 2-(1,8-dihydroxy-4a,8-dimethyl-5-oxo-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl)propanoate

C16H24O5 (296.1623654)


   

(2-Methoxy-benzyl)-(2-phenyl-piperidin-3-yl)-amine

N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine

C19H24N2O (296.18885339999997)


   

3-Piperidinamine, N-((2-methoxyphenyl)methyl)-2-phenyl-, (2R,3R)-

3-Piperidinamine, N-((2-methoxyphenyl)methyl)-2-phenyl-, (2R,3R)-

C19H24N2O (296.18885339999997)


   
   

4beta-Acetoxy-10beta-hydroxyprobotryane

4beta-Acetoxy-10beta-hydroxyprobotryane

C17H28O4 (296.19874880000003)


   

4beta-Acetoxy-15alpha-hydroxyprobotryane

4beta-Acetoxy-15alpha-hydroxyprobotryane

C17H28O4 (296.19874880000003)


   

N-(7-oxolgeranyl)-L-glutamate

N-(7-oxolgeranyl)-L-glutamate

C15H22NO5- (296.1497902)


   

n-[4-(Dimethylamino)naphthalen-1-yl]cyclohexanecarboximidamide

n-[4-(Dimethylamino)naphthalen-1-yl]cyclohexanecarboximidamide

C19H26N3+ (296.2126616)


   

(1(10)E,4a,5E)-1(10),5-Germacradiene-12-acetoxy-4,11-diol

(1(10)E,4a,5E)-1(10),5-Germacradiene-12-acetoxy-4,11-diol

C17H28O4 (296.19874880000003)


   

[(1R,4R,12S,13S,16S)-12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6,10,17-tetraen-17-yl]methanol

[(1R,4R,12S,13S,16S)-12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6,10,17-tetraen-17-yl]methanol

C20H24O2 (296.17762039999997)


   

[3-carboxy-2-[(2E,4E,7E)-nona-2,4,7-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,4E,7E)-nona-2,4,7-trienoyl]oxypropyl]-trimethylazanium

C16H26NO4+ (296.1861736)


   

[3-carboxy-2-[(2E,4E,6E)-nona-2,4,6-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,4E,6E)-nona-2,4,6-trienoyl]oxypropyl]-trimethylazanium

C16H26NO4+ (296.1861736)


   

[3-carboxy-2-[(3E,5E,7E)-nona-3,5,7-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(3E,5E,7E)-nona-3,5,7-trienoyl]oxypropyl]-trimethylazanium

C16H26NO4+ (296.1861736)


   

Farnesylthioacetic acid

Farnesylthioacetic acid

C17H28O2S (296.1809908)


   
   

N-[(2-methoxyphenyl)methyl]-4-(1-piperidinyl)aniline

N-[(2-methoxyphenyl)methyl]-4-(1-piperidinyl)aniline

C19H24N2O (296.18885339999997)


   

(13S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

(13S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

C20H24O2 (296.17762039999997)


   
   

Noribogaine

Noribogaine

C19H24N2O (296.18885339999997)


An organic heteropentacyclic compound that is ibogamine in which the indole hydrogen para to the indole nitrogen has been replaced by a hydroxy group. It is the primary (and long-lived) metabolite of ibogaine, the psychoactive indole alkaloid found in the African rainforest shrub Tabernanthe iboga.

   

Talaperoxide B

Talaperoxide B

C16H24O5 (296.1623654)


A natural product found in Talaromyces flavus.

   

1-(2,3-dihydro-1H-inden-5-yl)-3-(2-ethoxyphenyl)urea

1-(2,3-dihydro-1H-inden-5-yl)-3-(2-ethoxyphenyl)urea

C18H20N2O2 (296.15247)


   

(Furan-2-yl)[4-(3-phenylallyl)piperazin-1-yl]methanone

(Furan-2-yl)[4-(3-phenylallyl)piperazin-1-yl]methanone

C18H20N2O2 (296.15247)


   

(8R,9S,13S,14R,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

(8R,9S,13S,14R,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

C20H24O2 (296.17762039999997)


   

2-[(2R,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol

2-[(2R,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol

C19H24N2O (296.18885339999997)


   
   

N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide

N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide

C17H20N4O (296.163703)


   

N-cyclohexyl-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrimidinamine

N-cyclohexyl-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrimidinamine

C17H20N4O (296.163703)


   

1-(2-Methoxyethyl)-2-[(4-methylphenoxy)methyl]benzimidazole

1-(2-Methoxyethyl)-2-[(4-methylphenoxy)methyl]benzimidazole

C18H20N2O2 (296.15247)


   

2-[2-[(2S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl]ethanol

2-[2-[(2S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl]ethanol

C19H24N2O (296.18885339999997)


   

1-(2-Azocan-1-ylethyl)guanidine sulfate

1-(2-Azocan-1-ylethyl)guanidine sulfate

C10H24N4O4S (296.1518184)


   

N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-2-fluorobenzamide

N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-2-fluorobenzamide

C15H21FN2O3 (296.1536128)


   

N-[(2S,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-2-fluorobenzamide

N-[(2S,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-2-fluorobenzamide

C15H21FN2O3 (296.1536128)


   

N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide

N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide

C15H21FN2O3 (296.1536128)


   

N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide

N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide

C15H21FN2O3 (296.1536128)


   

N-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide

N-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide

C15H21FN2O3 (296.1536128)


   

cyclobutyl-[(1S,5R)-7-[4-[(E)-prop-1-enyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

cyclobutyl-[(1S,5R)-7-[4-[(E)-prop-1-enyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

C19H24N2O (296.18885339999997)


   

N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide

N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide

C15H21FN2O3 (296.1536128)


   

N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide

N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide

C15H21FN2O3 (296.1536128)


   

N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide

N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide

C15H21FN2O3 (296.1536128)


   

(E)-4-hydroxy-4-[4-hydroxy-2-[(E)-6-oxohept-1-enyl]cyclopentyl]but-2-enoic acid

(E)-4-hydroxy-4-[4-hydroxy-2-[(E)-6-oxohept-1-enyl]cyclopentyl]but-2-enoic acid

C16H24O5 (296.1623654)


   
   

N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)

N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)

C19H22NO2+ (296.1650452)


   

(5Z)-3a-Hydroxy-5-[(E)-2-methylbut-2-enylidene]-1-phenyl-3,6-dihydro-2H-pyrrolo[2,3-b]pyridin-4-one

(5Z)-3a-Hydroxy-5-[(E)-2-methylbut-2-enylidene]-1-phenyl-3,6-dihydro-2H-pyrrolo[2,3-b]pyridin-4-one

C18H20N2O2 (296.15247)


   

5-Formyl-6-hydroxy-1,1,4a,6-tetramethyl-decahydronaphthalen-2-yl acetate

5-Formyl-6-hydroxy-1,1,4a,6-tetramethyl-decahydronaphthalen-2-yl acetate

C17H28O4 (296.19874880000003)


   

(2-{[3-(3,4-Dihydroxy-5-methoxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium

(2-{[3-(3,4-Dihydroxy-5-methoxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium

C15H22NO5+ (296.1497902)


   

(1S,7R,14S)-9-hydroxy-15,17-diazatetracyclo[12.2.2.13,7.18,12]icosa-3(20),4,8,10,12(19)-pentaen-6-one

(1S,7R,14S)-9-hydroxy-15,17-diazatetracyclo[12.2.2.13,7.18,12]icosa-3(20),4,8,10,12(19)-pentaen-6-one

C18H20N2O2 (296.15247)


   

(8R,9R,10R,13R,14S)-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione

(8R,9R,10R,13R,14S)-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione

C20H24O2 (296.17762039999997)


   

(2S,3S)-3-Benzyloxy-4-pivaloyloxy-1,2-butanediol

(2S,3S)-3-Benzyloxy-4-pivaloyloxy-1,2-butanediol

C16H24O5 (296.1623654)


   

2,6-Dimethyl-5-ethoxy-3-methoxy-(6R)-((2R)-2-methylbutyryloxy)-2,4-cyclohexadien-1-one

2,6-Dimethyl-5-ethoxy-3-methoxy-(6R)-((2R)-2-methylbutyryloxy)-2,4-cyclohexadien-1-one

C16H24O5 (296.1623654)


   

1-Pentamethyldisilanyl-4-trimethylsiloxybenzene

1-Pentamethyldisilanyl-4-trimethylsiloxybenzene

C14H28OSi3 (296.1447878)


   

4-Ethylthio-5-methyl-9-(3-oxobutyl)-2-oxatricyclo(4.4.0.0(4,9))decan-3-one

4-Ethylthio-5-methyl-9-(3-oxobutyl)-2-oxatricyclo(4.4.0.0(4,9))decan-3-one

C16H24O3S (296.14460740000004)


   
   

eicosa-5,8,11,14-tetraynoic acid

eicosa-5,8,11,14-tetraynoic acid

C20H24O2 (296.17762039999997)


   

Panaxydol chlorohydrin

Panaxydol chlorohydrin

C17H25ClO2 (296.154298)


   
   

6-allyl-8b-Carboxy-ergoline

6-allyl-8b-Carboxy-ergoline

C18H20N2O2 (296.15247)


   
   

alhpa-tocopheronic acid

alhpa-tocopheronic acid

C16H24O5 (296.1623654)


   

3,4-dimethyl-5-carboxybutyl-2-furanpentanoic acid

3,4-dimethyl-5-carboxybutyl-2-furanpentanoic acid

C16H24O5 (296.1623654)


   

3-Methoxy-D-homoestra-1,3,5(10),8-tetraen-17a-one

3-Methoxy-D-homoestra-1,3,5(10),8-tetraen-17a-one

C20H24O2 (296.17762039999997)


   
   
   
   
   
   
   
   

SN40

SN40

C18H20N2O2 (296.15247)


SN40 is a potent amino acid transport (AAT) inhibitor with Kis of 7.29 μM, 2.42 μM, 2.94 μM, 5.55 μM, 24.43 μM and 5.55 μM for rat ASCT2, human ASCT2, EAAT1, EAAT2, EAAC1 and EAAT5, respectively. SN40 can be used for researching anticancer[1].