Exact Mass: 286.1542018

Exact Mass Matches: 286.1542018

Found 500 metabolites which its exact mass value is equals to given mass value 286.1542018, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Androstenedione

(1S,2R,10R,11S,15S)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-ene-5,14-dione

C19H26O2 (286.1932696)


Androst-4-en-3,17-dione, also known as androstenedione or delta(4)-androsten-3,17-dione, belongs to androgens and derivatives class of compounds. Those are 3-hydroxylated C19 steroid hormones. They are known to favor the development of masculine characteristics. They also show profound effects on scalp and body hair in humans. Thus, androst-4-en-3,17-dione is considered to be a steroid lipid molecule. Androst-4-en-3,17-dione is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Androst-4-en-3,17-dione can be found in a number of food items such as naranjilla, purslane, common cabbage, and oval-leaf huckleberry, which makes androst-4-en-3,17-dione a potential biomarker for the consumption of these food products. Androst-4-en-3,17-dione can be found primarily in blood, cerebrospinal fluid (CSF), and urine, as well as throughout most human tissues. In humans, androst-4-en-3,17-dione is involved in a couple of metabolic pathways, which include androgen and estrogen metabolism and androstenedione metabolism. Androst-4-en-3,17-dione is also involved in a couple of metabolic disorders, which include 17-beta hydroxysteroid dehydrogenase III deficiency and aromatase deficiency. Moreover, androst-4-en-3,17-dione is found to be associated with rheumatoid arthritis, thyroid cancer , cushings Syndrome, and schizophrenia. Androst-4-en-3,17-dione is a non-carcinogenic (not listed by IARC) potentially toxic compound. Androstenedione is a delta-4 19-carbon steroid that is produced not only in the testis, but also in the ovary and the adrenal cortex. Depending on the tissue type, androstenedione can serve as a precursor to testosterone as well as estrone and estradiol. It is the common precursor of male and female sex hormones. Some androstenedione is also secreted into the plasma and may be converted in peripheral tissues to testosterone and estrogens. Androstenedione originates either from the conversion of dehydroepiandrosterone or from 17-hydroxyprogesterone. It is further converted to either testosterone or estrone. The production of adrenal androstenedione is governed by ACTH, while the production of gonadal androstenedione is under control by gonadotropins. CONFIDENCE standard compound; INTERNAL_ID 396; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9081; ORIGINAL_PRECURSOR_SCAN_NO 9076 CONFIDENCE standard compound; INTERNAL_ID 396; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9111; ORIGINAL_PRECURSOR_SCAN_NO 9108 CONFIDENCE standard compound; INTERNAL_ID 396; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9069; ORIGINAL_PRECURSOR_SCAN_NO 9064 CONFIDENCE standard compound; INTERNAL_ID 396; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9077; ORIGINAL_PRECURSOR_SCAN_NO 9075 CONFIDENCE standard compound; INTERNAL_ID 396; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9113; ORIGINAL_PRECURSOR_SCAN_NO 9112 C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones CONFIDENCE standard compound; INTERNAL_ID 2803 INTERNAL_ID 2803; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 4165

   

16a-Hydroxyestrone

(1S,10R,11S,13R,15S)-5,13-dihydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-trien-14-one

C18H22O3 (286.15688620000003)


16a-Hydroxyestrone or 16alpha-hydroxyestrone (16α-OH-E1 or 16a OHE1), or hydroxyestrone, is an endogenous steroidal estrogen and a major metabolite of estrone and estradiol. 16a-hydroxyestrone belongs to the class of organic compounds known as estrogens and derivatives. These are steroids with a structure containing a 3-hydroxylated estrane. Thus, 16a-hydroxyestrone is considered to be a steroid molecule. 16a-hydroxyestrone is found in all vertebrates. Vertebrates, especially mammals, metabolizes estrogen into two major pathways and one minor. The two major pathways lead to 2-hydroxyestrone and 16a-hydroxyestrone (2-OHE1 and 16a OHE1 respectively). The minor pathway leads to 4-hydroxyestrone (4-OHE1). 2a-hydroxyestrone is considered to be the good metabolite (PMID: 8943806) as 2-hydroxyestrone does not stimulate cell growth and it blocks the action of stronger estrogens that may be carcinogenic. 16a-Hydroxyestrone, on the other hand, has a significantly stronger estrogenic activity, and studies show that it may increase the risk of breast cancer. The binding of 16a-hydroxyestrone to the estrogen receptor is reported to be covalent and irreversible (PMID: 3186693). A low urinary ratio of 2-hydroxyestrone to 16-alpha-hydroxyestrone is a strong predictor of breast cancer risk among women (PMID: 19502596). Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol. [HMDB] C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Boldenon

(8xi,9xi,14xi)-17-Hydroxyandrosta-1,4-dien-3-one

C19H26O2 (286.1932696)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid Same as: D07536 Origin: Animal; SubCategory_DNP: The sterols, Androstanes

   

octamethylpyrophosphoramide

({[bis(dimethylamino)phosphoryl]oxy}(dimethylamino)phosphoryl)dimethylamine

C8H24N4O3P2 (286.1323574)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

Cannabidivarin

SCHEMBL19477708

C19H26O2 (286.1932696)


   

Abacavir

4R-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1S-methanol, monohydrochloride

C14H18N6O (286.1542018)


Abacavir is only found in individuals that have used or taken this drug. It is a powerful nucleoside analog reverse transcriptase inhibitor (NRTI) used to treat HIV and AIDS. [Wikipedia]Abacavir is a carbocyclic synthetic nucleoside analogue. Intracellularly, abacavir is converted by cellular enzymes to the active metabolite carbovir triphosphate, an analogue of deoxyguanosine-5-triphosphate (dGTP). Carbovir triphosphate inhibits the activity of HIV-1 reverse transcriptase (RT) both by competing with the natural substrate dGTP and by its incorporation into viral DNA. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent

   
   

2-Hydroxyestrone

(1S,10R,11S,15S)-4,5-dihydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-trien-14-one

C18H22O3 (286.15688620000003)


2-Hydroxyestrone (2-OHE1), also known as estra-1,3,5(10)-trien-2,3-diol-17-one, is an endogenous, naturally occurring catechol estrogen and a major metabolite of estrone and estradiol. 2-Hydroxyestrone belongs to the class of organic compounds known as estrogens and derivatives. These are steroids with a structure containing a 3-hydroxylated estrane. Thus, 2-Hydroxyestrone is considered to be a steroid molecule. It is formed irreversibly from estrone in the liver and to a lesser extent in other tissues via 2-hydroxylation mediated by cytochrome P450 enzymes, mainly the CYP3A and CYP1A subfamilies. 2-OHE1 is the most abundant catechol estrogen in the body. 2-Hydroxyestrone is found in all vertebrates. Vertebrates, especially mammals, metabolizes estrogen into two major pathways and one minor. The two major pathways lead to 2-hydroxyestrone and 16a-hydroxyestrone (2-OHE1 and 16a OHE1, respectively). The minor pathway leads to 4-hydroxyestrone (4-OHE1). 2a-hydroxyestrone is considered to be the good steroid metabolite (PMID: 8943806) as 2-hydroxyestrone does not stimulate cell growth and it blocks the action of stronger estrogens that may be carcinogenic. 2-hydroxyestrone is not significantly uterotrophic, whereas other hydroxylated estrogen metabolites including 2-hydroxyestradiol, 16a-hydroxyestrone, estriol, 4-hydroxyestradiol, and 4-hydroxyestrone all are. A low urinary ratio of 2-hydroxyestrone to 16-alpha-hydroxyestrone is a strong predictor of breast cancer risk among women (PMID: 19502596). Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol. [HMDB] C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents

   

METHALLENESTRIL

METHALLENESTRIL

C18H22O3 (286.15688620000003)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CC - Estrogens, combinations with other drugs G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CB - Synthetic estrogens, plain C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen

   

7,3-Dihydroxy-4-methoxy-8-methylflavan

7,3-Dihydroxy-4-methoxy-8-methylflavan

C17H18O4 (286.1205028)


   

Sativan

3-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C17H18O4 (286.1205028)


Sativan, also known as sativin or (-)-sativan, is a member of the class of compounds known as 4-o-methylated isoflavonoids. 4-o-methylated isoflavonoids are isoflavonoids with methoxy groups attached to the C4 atom of the isoflavonoid backbone. Isoflavonoids are natural products derived from 3-phenylchromen-4-one. Sativan is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Sativan can be found in pulses, which makes sativan a potential biomarker for the consumption of this food product. Sativan is found in pulses. Phytoalexin of Medicago species, Trifolium species and Trigonella specie

   

N-Acetyl-leucyl-leucine

N-Acetyl-leucyl-leucine

C14H26N2O4 (286.1892476)


   

Levcromakalim

Levcromakalim; (-)-Cromakalim

C16H18N2O3 (286.1317358)


Same as: D02385

   

2,3,4-Trioxycyclopentanone

2,3,4-Trioxycyclopentanone

C14H26O4Si (286.1600276)


   

1,3-Diphenyltetramethyldisiloxane

1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane

C16H22OSi2 (286.1209122)


   

Diphenolic acid

4,4-Bis(4-hydroxyphenyl)pentanoic acid

C17H18O4 (286.1205028)


   

16-Ketoestradiol

(1S,10R,11S,14R,15S)-5,14-dihydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-trien-13-one

C18H22O3 (286.15688620000003)


16-Ketoestradiol is found in the estrogen patch. The estrogen patch is a delivery system for estradiol used as hormone replacement therapy to treat the symptoms of menopause, such as hot flashes and vaginal dryness, and to prevent osteoporosis. Originally marketed as Vivelle (Novartis), it was discontinued in 2003 and reintroduced in a smaller form as Vivelle-Dot. Although the estrogen is given transdermally rather than in the standard oral tablets, the estrogen patch carries similar risks and benefits as more conventional forms of estrogen-only hormone replacement therapy. [HMDB] 16-Ketoestradiol is found in the estrogen patch. The estrogen patch is a delivery system for estradiol used as hormone replacement therapy to treat the symptoms of menopause, such as hot flashes and vaginal dryness, and to prevent osteoporosis. Originally marketed as Vivelle (Novartis), it was discontinued in 2003 and reintroduced in a smaller form as Vivelle-Dot. Although the estrogen is given transdermally rather than in the standard oral tablets, the estrogen patch carries similar risks and benefits as more conventional forms of estrogen-only hormone replacement therapy. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Methylestradiol

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

C19H26O2 (286.1932696)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Estrolactone

3-Hydroxy-D-homo-17a-oxaestra-1,3,5(10)-trien-17-one

C18H22O3 (286.15688620000003)


   

9(11)-Dehydrotestosterone

17beta-Hydroxyandrosta-4,9(11)-dien-3-one

C19H26O2 (286.1932696)


   

NCIOpen2_003300

1-Methylestra-1,3,5(10)-triene-3,17beta-diol

C19H26O2 (286.1932696)


   
   

3-[3-(4-Methoxyphenoxy)phenyl]-1,1-dimethylurea

3-[3-(4-Methoxyphenoxy)phenyl]-1,1-dimethylurea

C16H18N2O3 (286.1317358)


   

Sugiresinol

2H-Pyran-3-ol, tetrahydro-4,6-bis(p-hydroxyphenyl)-, (3S,4S,6R)-

C17H18O4 (286.1205028)


A norlignan that is an isomer of agatharesinol in which the dihydroxypentene side chain is cyclised.

   

androst-5-ene-3,17-dione

(1S,2R,10R,11S,15S)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-ene-5,14-dione

C19H26O2 (286.1932696)


androst-5-ene-3,17-dione, also known as delta5-ADD or δ5-add, is classified as an androgen or an Androgen derivative. Androgens are 3-hydroxylated C19 steroid hormones. They are known to favor the development of masculine characteristics. They also show profound effects on scalp and body hair in humans. androst-5-ene-3,17-dione is considered to be practically insoluble (in water) and relatively neutral D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

N-Methyl-4-dimethylallyltryptophan

N-Methyl-4-dimethylallyltryptophan

C17H22N2O2 (286.1681192)


   

Cromakalim

3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydro-2H-1-benzopyran-6-carbonitrile

C16H18N2O3 (286.1317358)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

Isosativan

Phenol, 2-(3,4-dihydro-7-methoxy-2H-1-benzopyran-3-yl)-5-methoxy-

C17H18O4 (286.1205028)


Isosativan is a member of flavonoids and an ether. Isosativan is a natural product found in Trifolium with data available. Phytoalexin of Trifolium subspecies Isosativan is found in pulses. Isosativan is found in pulses. Phytoalexin of Trifolium species.

   

16b-Hydroxyestrone

(1S,10R,11S,13S,15S)-5,13-dihydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-trien-14-one

C18H22O3 (286.15688620000003)


16b-Hydroxyestrone is an aromatized C18 steroid with a 3-hydroxyl group and a 17-ketone, a major mammalian estrogen. It is converted from androstenedione directly, or from testosterone via estradiol. In humans, it is produced primarily by the cyclic ovaries, placenta, and the adipose tissue of men and postmenopausal women. An aromatized C18 steroid with a 3-hydroxyl group and a 17-ketone, a major mammalian estrogen. It is converted from androstenedione directly, or from testosterone via estradiol. In humans, it is produced primarily by the cyclic ovaries, placenta, and the adipose tissue of men and postmenopausal women. [HMDB] C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

4'-Hydroxy-5,7-dimethoxyflavan

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

C17H18O4 (286.1205028)


4-Hydroxy-5,7-dimethoxyflavan is a constituent of the pith of sago palm

   
   

Myrigalone G

1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-3-phenylpropan-1-one

C17H18O4 (286.1205028)


Myrigalone G is found in herbs and spices. Myrigalone G is a constituent of the fruit of Myrica gale (bog myrtle). Constituent of the fruit of Myrica gale (bog myrtle). Myrigalone G is found in herbs and spices.

   

Citronellyl cinnamate

2-Propenoic acid, 3-phenyl-, 3,7-dimethyl-6-octenyl ester

C19H26O2 (286.1932696)


Citronellyl cinnamate is used in food flavouring. It is used in food flavouring

   

Myrigalone H

1-(2,4-Dihydroxy-6-methoxy-3-methylphenyl)-3-phenyl-1-propanone

C17H18O4 (286.1205028)


Myrigalone H is found in herbs and spices. Myrigalone H is a constituent of the fruit of Myrica gale (bog myrtle). D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics Constituent of the fruit of Myrica gale (bog myrtle). Myrigalone H is found in herbs and spices. D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylpropan-1-one

1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylpropan-1-one

C17H18O4 (286.1205028)


   

4-Hydroxyestrone

(15R)-5,6-dihydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-trien-14-one

C18H22O3 (286.15688620000003)


4-Hydroxyestrone is metabolite originating from 17beta-estradiol, and is reported as carcinogenic and have ability to initiate cancer. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones A human metabolite taken as a putative food compound of mammalian origin [HMDB] 4-Hydroxyestrone (4-OHE1), an estrone metabolite, has strong neuroprotective effect against oxidative neurotoxicity. 4-Hydroxyestrone increases cytoplasmic translocation of p53 resulting from SIRT1-mediated deacetylation of p53. 4-Hydroxyestrone has little estrogenic activity[1].

   

4'-Hydroxy-3,4,5-trimethoxystilbene

4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol

C17H18O4 (286.1205028)


4-Hydroxy-3,4,5-trimethoxystilbene is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

4-Hydroxy-3,5,4'-trimethoxystilbene

2,6-dimethoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]phenol

C17H18O4 (286.1205028)


4-Hydroxy-3,5,4-trimethoxystilbene is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

17beta-Estradiol-2,3-quinone

(1R,10S,11R,14S,15S)-14-hydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2,6-diene-4,5-dione

C18H22O3 (286.15688620000003)


This compound belongs to the family of Ketosteroids. These are steroid derivatives.

   

17beta-Estradiol-3,4-quinone

(1R,10S,11R,14S,15S)-14-hydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3-diene-5,6-dione

C18H22O3 (286.15688620000003)


This compound belongs to the family of Ketosteroids. These are steroid derivatives comprising a ketone group attached to steroid skeleton.

   

10-alpha-methoxy-9,10-dihydrolysergol

[(4R)-2-methoxy-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraen-4-yl]methanol

C17H22N2O2 (286.1681192)


10-alpha-methoxy-9,10-dihydrolysergol is a metabolite of nicergoline. Nicergoline (marketed under the trade name Sermion) is an ergot derivative used to treat senile dementia and other disorders with vascular origins. It has been found to increase mental agility and enhance clarity and perception. It decreases vascular resistance and increases arterial blood flow in the brain, improving the utilization of oxygen and glucose by brain cells. It has similar vasoactive properties in other areas of the body, particularly the lungs. (Wikipedia)

   

Thonzylamine

N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine

C16H22N4O (286.1793522)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AC - Antiallergic agents, excl. corticosteroids R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AC - Substituted ethylene diamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Thonzylamine is a first-generation ethylenediamine H1-antihistamine. Thonzylamine is an orally active H1 histamine receptor antagonist, exhibits good antihistaminic and antianaphylactic properties. Thonzylamine can be used for the research of hypersensitivity diseases, nasal congestion, allergic conjunctivitis and other allergic diseases[1][2].

   

1,3,5[10]-Estratriene-3,4-diol-17-one

5,6-dihydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2,4,6-trien-14-one

C18H22O3 (286.15688620000003)


   

Triethylene glycol dimethacrylate

2-(2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethoxy)ethyl 2-methylprop-2-enoic acid

C14H22O6 (286.1416312)


D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

   

17alpha-Methylestradiol

14,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-triene-5,14-diol

C19H26O2 (286.1932696)


   

Tetrahydrocannabivarol

6,6,9-trimethyl-3-propyl-6H,6aH,7H,8H,10aH-benzo[c]isochromen-1-ol

C19H26O2 (286.1932696)


   

3beta-Hydroxy-5,7-androstadien-17-one

5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-7,9-dien-14-one

C19H26O2 (286.1932696)


   

6-Ketoestradiol

5,14-dihydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-trien-8-one

C18H22O3 (286.15688620000003)


   

(8R,9R,10R,13S,14S)-10,13-Dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

(8R,9R,10R,13S,14S)-10,13-Dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

C19H26O2 (286.1932696)


A delta-4 19-carbon steroid that is produced not only in the testis, but also in the ovary and the adrenal cortex. Depending on the tissue type, androstenedione can serve as a precursor to testosterone as well as estrone and estradiol. It is the common precursor of male and female sex hormones. Some androstenedione is also secreted into the plasma, and may be converted in peripheral tissues to testosterone and estrogens. Androstenedione originates either from the conversion of dehydroepiandrosterone or from 17-hydroxyprogesterone. It is further converted to either testosterone or estrone. The production of adrenal androstenedione is governed by ACTH, while production of gonadal androstenedione is under control by gonadotropins. [HMDB]

   

Boldenone

14-hydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-3,6-dien-5-one

C19H26O2 (286.1932696)


   

Cannabidivarin

2-[3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-propylbenzene-1,3-diol

C19H26O2 (286.1932696)


   

Cochinchinenin A

3-(2,6-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

C17H18O4 (286.1205028)


   

ent-Abacavir

(1S,4R)-4-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)-2-cyclopentene-1-methanol

C14H18N6O (286.1542018)


   

epiisopiloturine

3-[hydroxy(phenyl)methyl]-4-[(1-methyl-1H-imidazol-4-yl)methyl]oxolan-2-one

C16H18N2O3 (286.1317358)


   

Loureirin A

3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

C17H18O4 (286.1205028)


Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity.

   

N-[2-(3,5-Dioxopiperazino)propyl]-N-(2-amino-2-oxoethyl)glycine

2-[(carbamoylmethyl)[2-(3,5-dioxopiperazin-1-yl)propyl]amino]acetic acid

C11H18N4O5 (286.1277138)


   

1,3-Dimethoxy-5-methyl-2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)benzene

1,3-dimethoxy-5-methyl-2-[3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]benzene

C19H26O2 (286.1932696)


   

(8R,9R,10R,13S,14S)-10,13-Dimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthrene-3,17-dione

(8R,9R,10R,13S,14S)-10,13-Dimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthrene-3,17-dione

C19H26O2 (286.1932696)


   

3-(2-Butynyl)-5-methyl-2-(piperazin-1-yl)-3,5-dihydroimidazo[4,5-d]pyridazin-4-one

1-(but-2-yn-1-yl)-6-methyl-2-(piperazin-1-yl)-1H,6H,7H-imidazo[4,5-d]pyridazin-7-one

C14H18N6O (286.1542018)


   

ZOLAZEPAM

4-(2-fluorophenyl)-1,3,8-trimethyl-1H,6H,7H,8H-pyrazolo[3,4-e][1,4]diazepin-7-one

C15H15FN4O (286.12298319999996)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

LoureirinA

3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

C17H18O4 (286.1205028)


Loureirin A is a natural product found in Soymida febrifuga, Garcinia dulcis, and Dracaena cochinchinensis with data available. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity.

   

Loureirin

3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

C17H18O4 (286.1205028)


Loureirin A is a natural product found in Soymida febrifuga, Garcinia dulcis, and Dracaena cochinchinensis with data available. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity.

   

Cryptocaryalactone

Cryptocaryalactone

C17H18O4 (286.1205028)


   
   

Methyl 2,2-dimethyl-8-(3-methyl-2-butenyl)-2H-1-chromene-6-carboxylate

Methyl 2,2-dimethyl-8-(3-methyl-2-butenyl)-2H-1-chromene-6-carboxylate

C18H22O3 (286.15688620000003)


   

Quinolactacin C

3-sec-Butyl-3-hydroxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione

C16H18N2O3 (286.1317358)


   
   

Penziafulvenolide

Penziafulvenolide

C17H18O4 (286.1205028)


   

2-O-Methylangolensin

[ R, (-) ] -1- (4-Dihydroxyphenyl-2-O-Methyl) -2- (4-methoxyphenyl) -1-propanone

C17H18O4 (286.1205028)


   

4-Hydroxy-2,6-dimethoxydihydrochalcone

4-Hydroxy-2,6-dimethoxydihydrochalcone

C17H18O4 (286.1205028)


   
   

Blandachromene I

2S-(4-Methyl-3-pentenyl)-6-formyl-8-hydroxy-2,7-dimethyl-2H-chromene

C18H22O3 (286.15688620000003)


   
   
   
   

3-Hydroxy-3,4,5-trimethoxystilbene

3-Hydroxy-3,4,5-trimethoxystilbene

C17H18O4 (286.1205028)


   
   
   

Tupichinol A

(2R,3R) -3,4-Dihydro-2- (4-hydroxyphenyl) -7-methoxy-8-methyl-2H-1-benzopyran-3-ol

C17H18O4 (286.1205028)


   

4-Hydroxy-7,3-dimethoxyflavan

4-Hydroxy-7,3-dimethoxyflavan

C17H18O4 (286.1205028)


   

Arvensan

4-Hydroxy-7,2-dimethoxyisoflavan

C17H18O4 (286.1205028)


   
   
   
   
   

5,3-Dimethoxy-3,4-methylenedioxybibenzyl

5,3-Dimethoxy-3,4-methylenedioxybibenzyl

C17H18O4 (286.1205028)


   
   

4-O-Methylangolensin

4-O-Methylangolensin

C17H18O4 (286.1205028)


   

7-Hydroxy-2,4,6-trimethoxy-9,10-dihydrophenanthrene

7-Hydroxy-2,4,6-trimethoxy-9,10-dihydrophenanthrene

C17H18O4 (286.1205028)


   

Blandachromene II

2S-(4-Methyl-3-pentenyl)-5-hydroxy-6-formyl-2,7-dimethyl-2H-chromene

C18H22O3 (286.15688620000003)


   

2-Hydroxy-3,4,7-trimethoxy-9,10-dihydrophenanthrene

2-Hydroxy-3,4,7-trimethoxy-9,10-dihydrophenanthrene

C17H18O4 (286.1205028)


   
   
   
   
   
   

4-Hydroxy-2,6,7-trimethoxy-9,10-dihydrophenanthrene

4-Hydroxy-2,6,7-trimethoxy-9,10-dihydrophenanthrene

C17H18O4 (286.1205028)


   

5-Hydroxy-2,3,4-trimethoxy-9,10-dihydrophenanthrene

5-Hydroxy-2,3,4-trimethoxy-9,10-dihydrophenanthrene

C17H18O4 (286.1205028)


   
   

Benzyl 2,4-dihydroxy-6-propylbenzoate

Benzyl 2,4-dihydroxy-6-propylbenzoate

C17H18O4 (286.1205028)


   

7,3-Dihydroxy-4-methoxy-8-methylflavan

7,3-Dihydroxy-4-methoxy-8-methylflavan

C17H18O4 (286.1205028)


A hydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 7 and 3, a methoxy group at position 4 and a methyl group at position 8.

   

Dihydroflavokawin B

1-Propanone,1-(2-hydroxy-4,6-dimethoxyphenyl)- 3-phenyl-

C17H18O4 (286.1205028)


   

7,4-Dihydroxy-3-methoxy-8-methylflavan

7,4-Dihydroxy-3-methoxy-8-methylflavan

C17H18O4 (286.1205028)


   

5,4-Dihydroxy-7-methoxy-8-methylflavan

5,4-Dihydroxy-7-methoxy-8-methylflavan

C17H18O4 (286.1205028)


   

Latifolin

(R) -5,2-Dihydroxy-2,4-dimethoxydalbergiquinol

C17H18O4 (286.1205028)


   

(S)-5,3-Dihydroxy-2,4-dimethoxydalbergiquinol

(S)-5,3-Dihydroxy-2,4-dimethoxydalbergiquinol

C17H18O4 (286.1205028)


   

(R)-3,4Dimethoxydalbergionequinol

(R)-2,5-Dihydroxy-3,4-dimethoxydalbergiquinol

C17H18O4 (286.1205028)


   

4-Hydroxy-2,4-dimethoxydihydrochalcone

4-Hydroxy-2,4-dimethoxydihydrochalcone

C17H18O4 (286.1205028)


   

(2S)-4,5-Dihydroxy-7-methoxy-8-methylflavan

(2S)-4,5-Dihydroxy-7-methoxy-8-methylflavan

C17H18O4 (286.1205028)


   

2-O-Methylvestitol

2-O-Methylvestitol

C17H18O4 (286.1205028)


   

4-DMAL-L-abnine

4-Methylallyl-L-abrine

C17H22N2O2 (286.1681192)


   

7-Hydroxy-5,4-dimethoxyflavan

7-Hydroxy-5,4-dimethoxyflavan

C17H18O4 (286.1205028)


   

5,7-Dimethoxy-4-hydroxyflavan

-)-5,7-Dimethoxy-4-hydroxyflavan

C17H18O4 (286.1205028)


   
   

2,6-Dihydroxy-4-methoxy-3-methyldihydrochalcone

2,6-Dihydroxy-4-methoxy-3-methyldihydrochalcone

C17H18O4 (286.1205028)


   

Isosativan

2-Hydroxy-7,4-dimethoxyisoflavan

C17H18O4 (286.1205028)


   

Myrigalone H

2,4-Dihydroxy-6-methoxy-3-methyldihydrochalcone

C17H18O4 (286.1205028)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   
   

ZOLAZEPAM

4-(2-fluorophenyl)-1,3,8-trimethyl-6H-pyrazolo[3,4-e][1,4]diazepin-7-one

C15H15FN4O (286.12298319999996)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   
   
   

3-(4-Ethoxyphenyl)-2-(morpholinocarbonyl)acrylonitrile

3-(4-Ethoxyphenyl)-2-(morpholinocarbonyl)acrylonitrile

C16H18N2O3 (286.1317358)


   

UNII:T875VN0D6E

1-[(4-Chlorophenyl)phenylmethyl]piperazine

C17H19ClN2 (286.1236684)


CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 300 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3383

   

methyl 2-ethyl-4-[(3R,4R,5S)-5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl]-2-methyl-3-oxobutanoate

methyl 2-ethyl-4-[(3R,4R,5S)-5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl]-2-methyl-3-oxobutanoate

C14H22O6 (286.1416312)


   
   

(+)-3,4-diacetoxy-trideca-1,5t,11t-triene-7,9-diyne|Di-Ac-(E,E)-1,5,11-Tridecatriene-7,9-diyne-3,4-diol

(+)-3,4-diacetoxy-trideca-1,5t,11t-triene-7,9-diyne|Di-Ac-(E,E)-1,5,11-Tridecatriene-7,9-diyne-3,4-diol

C17H18O4 (286.1205028)


   

9,10-Dihydro-7-hydroxy-2,4,6-trimethoxyphenanthrene

9,10-Dihydro-7-hydroxy-2,4,6-trimethoxyphenanthrene

C17H18O4 (286.1205028)


   

1-[8-(3-Hydroxy-3-methyl-1-butenyl)-2,2-dimethyl-2H-1-benzopyran-6-yl]-ethanon

1-[8-(3-Hydroxy-3-methyl-1-butenyl)-2,2-dimethyl-2H-1-benzopyran-6-yl]-ethanon

C18H22O3 (286.15688620000003)


   
   

(+)-18-hydroxyestrone|10-Hydroxy-oestron|3,18-dihydroxy-estra-1,3,5(10)-trien-17-one|3,18-Dihydroxy-oestra-1,3,5(10)-trien-17-on

(+)-18-hydroxyestrone|10-Hydroxy-oestron|3,18-dihydroxy-estra-1,3,5(10)-trien-17-one|3,18-Dihydroxy-oestra-1,3,5(10)-trien-17-on

C18H22O3 (286.15688620000003)


   
   

(3E,6R,11S,12S,14R)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxa-3-cyclotetradecene-2,8-tetrone|(6R,11S,12S,14R)-9,10-dihydrocolletodiol

(3E,6R,11S,12S,14R)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxa-3-cyclotetradecene-2,8-tetrone|(6R,11S,12S,14R)-9,10-dihydrocolletodiol

C14H22O6 (286.1416312)


   
   

Di-Ac-(E,E,E)-3,5,11-Tridecadiene-7,9-diyne-1,2-diol

Di-Ac-(E,E,E)-3,5,11-Tridecadiene-7,9-diyne-1,2-diol

C17H18O4 (286.1205028)


   

9,10-dihydro-4,6,7-trimethoxy-2-phenanthrenol

9,10-dihydro-4,6,7-trimethoxy-2-phenanthrenol

C17H18O4 (286.1205028)


   
   

10-Hydroxy-11-methoxydracaenone

10-Hydroxy-11-methoxydracaenone

C17H18O4 (286.1205028)


   
   

3beta,12-dihydroxy-13-methyl-5,8,11,13-podocarpatetraen-7-one|3??,12-Dihydroxy-13-methyl-5,8,11,13-podocarpatetraen-7-one

3beta,12-dihydroxy-13-methyl-5,8,11,13-podocarpatetraen-7-one|3??,12-Dihydroxy-13-methyl-5,8,11,13-podocarpatetraen-7-one

C18H22O3 (286.15688620000003)


   

2-Methylpropanoyl-(E,E)-1-Hydroxy-6,12-tetradecadiene-8,10-diyn-3-one

2-Methylpropanoyl-(E,E)-1-Hydroxy-6,12-tetradecadiene-8,10-diyn-3-one

C18H22O3 (286.15688620000003)


   

Me ester-(all-E)-3-Hydroxy-7,9,15-heptadecatriene-11,13-diynoic acid

Me ester-(all-E)-3-Hydroxy-7,9,15-heptadecatriene-11,13-diynoic acid

C18H22O3 (286.15688620000003)


   

6,4-dihydroxy-7-methoxy-8-methylflavane

6,4-dihydroxy-7-methoxy-8-methylflavane

C17H18O4 (286.1205028)


   

Agatharesinol

Agatharesinol

C17H18O4 (286.1205028)


A major heartwood norlignan characterised by a core trans-3-p-hydroxyphenyl-1-phenylpropene structural unit.

   

(2S)-5,7-dihydroxy-4-methoxy-8-methylflavane

(2S)-5,7-dihydroxy-4-methoxy-8-methylflavane

C17H18O4 (286.1205028)


   

5-acetyl-2-(2-hydroxyisopropyl)-7-(3,3-dimethylallyl)-benzofuran|5-Acetyl-2-(2-hydroxyisopropyl)-7-prenylbenzofuran

5-acetyl-2-(2-hydroxyisopropyl)-7-(3,3-dimethylallyl)-benzofuran|5-Acetyl-2-(2-hydroxyisopropyl)-7-prenylbenzofuran

C18H22O3 (286.15688620000003)


   

1-Propanone, 3-(4,6-dihydroxy-2-methoxy-3-methylphenyl)-1-phenyl-

1-Propanone, 3-(4,6-dihydroxy-2-methoxy-3-methylphenyl)-1-phenyl-

C17H18O4 (286.1205028)


   
   
   

Bursephenylpropane

Bursephenylpropane

C14H22O6 (286.1416312)


   

Dalbergione quinol

Dalbergione quinol

C17H18O4 (286.1205028)


   
   
   
   

(4aRS,9SR,10aSR)-1,3,4,9,10,10a-hexahydro-6-hydroxy-1,1-dimethyl-2H-9,4a-(epoxymethano)phenanthrene-7-carboxaldehyde|przewalskin F

(4aRS,9SR,10aSR)-1,3,4,9,10,10a-hexahydro-6-hydroxy-1,1-dimethyl-2H-9,4a-(epoxymethano)phenanthrene-7-carboxaldehyde|przewalskin F

C18H22O3 (286.15688620000003)


   

2,3-dihydroxy-4-methoxy-6,6,9-trimethyl-6h-dibenzo[b,d]pyran

2,3-dihydroxy-4-methoxy-6,6,9-trimethyl-6h-dibenzo[b,d]pyran

C17H18O4 (286.1205028)


   

5,7-Di-Me ether-Distenin

5,7-Di-Me ether-Distenin

C17H18O4 (286.1205028)


   
   

6-acetoxy-2-acetyl-1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline|N,O-Diacetyl-shepherdin|N,O-diacetyl-shepherdine

6-acetoxy-2-acetyl-1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline|N,O-Diacetyl-shepherdin|N,O-diacetyl-shepherdine

C16H18N2O3 (286.1317358)


   
   

6,7-Dihydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromone

6,7-Dihydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromone

C17H18O4 (286.1205028)


   
   

1-(4-hydroxyphenyl)-3-(3-hydroxy-2,4-dimethoxyphenyl)propene|dalparvinene

1-(4-hydroxyphenyl)-3-(3-hydroxy-2,4-dimethoxyphenyl)propene|dalparvinene

C17H18O4 (286.1205028)


   

7-hydroxy-3-(3-hydroxy-4-methoxybenzyl)chroman

7-hydroxy-3-(3-hydroxy-4-methoxybenzyl)chroman

C17H18O4 (286.1205028)


   
   

4,6-Di-Me ether-(2RS,3SR)-Neoraufuracidin

4,6-Di-Me ether-(2RS,3SR)-Neoraufuracidin

C17H18O4 (286.1205028)


   
   

6,4-dihydroxy-7-methoxyhomoisoflavan|6,4-dihydroxy-7-methoxyhomoisoflavane

6,4-dihydroxy-7-methoxyhomoisoflavan|6,4-dihydroxy-7-methoxyhomoisoflavane

C17H18O4 (286.1205028)


   

Dihydroconiferyl benzoate

Dihydroconiferyl benzoate

C17H18O4 (286.1205028)


   

Epi-cryptoacetalide

(3R,4R)-4,6,6-Trimethylspiro[8,9-dihydro-7H-benzo[g][2]benzofuran-3,2-oxolane]-1-one

C18H22O3 (286.15688620000003)


Epi-Cryptoacetalide is a natural product found in Salvia miltiorrhiza with data available.

   
   

5-(3-methylbutyl)-8-methoxyfurano coumarin

5-(3-methylbutyl)-8-methoxyfurano coumarin

C17H18O4 (286.1205028)


   

Dihydromollugin

Methyl 6-hydroxy-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromene-5-carboxylate

C17H18O4 (286.1205028)


Dihydromollugin is a natural product found in Rubia cordifolia with data available.

   

5,6-dihydro-6-(2-hydroxy-4-oxo-6-phenyl-5-hexenyl)-2h-pyran-2-one

5,6-dihydro-6-(2-hydroxy-4-oxo-6-phenyl-5-hexenyl)-2h-pyran-2-one

C17H18O4 (286.1205028)


   

1,10:4,5-Diepoxy-6,11-germacranediol-(1R,4R,5R,6R,10R)-form-14-Hydroyx

1,10:4,5-Diepoxy-6,11-germacranediol-(1R,4R,5R,6R,10R)-form-14-Hydroyx

C15H26O5 (286.1780146)


   

4-hydroxy-1-methyl-3-[(E)-benzylidene]-6-[(E)-isobutylidene]-2,5-piperazinedione|lansai C

4-hydroxy-1-methyl-3-[(E)-benzylidene]-6-[(E)-isobutylidene]-2,5-piperazinedione|lansai C

C16H18N2O3 (286.1317358)


   

6-methoxy-3-(2-hydroxy-1-ethoxyethyl)-beta-carboline

6-methoxy-3-(2-hydroxy-1-ethoxyethyl)-beta-carboline

C16H18N2O3 (286.1317358)


   
   
   
   

(-)-2,2-dimethyl-3,5-dihydroxy-7-(4-hydroxyphenyl)chromane

(-)-2,2-dimethyl-3,5-dihydroxy-7-(4-hydroxyphenyl)chromane

C17H18O4 (286.1205028)


   

pestalotioprolide A

pestalotioprolide A

C14H22O6 (286.1416312)


   
   
   
   
   

3-Methoxy-5-(hydroxymethyl)-5,6-dihydro-7H-dibenzo[a,c]cycloheptene-2,9-diol

3-Methoxy-5-(hydroxymethyl)-5,6-dihydro-7H-dibenzo[a,c]cycloheptene-2,9-diol

C17H18O4 (286.1205028)


   

5alpha,6alpha-epoxy-12-hydroxy-13-methyl-8,11,13-podocarpatrien-7-one|crossogumerin B

5alpha,6alpha-epoxy-12-hydroxy-13-methyl-8,11,13-podocarpatrien-7-one|crossogumerin B

C18H22O3 (286.15688620000003)


   

2,6-deoxyfructosazine|2-(1,2,3,4-tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine

2,6-deoxyfructosazine|2-(1,2,3,4-tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine

C13H22N2O5 (286.1528642)


   
   
   
   

Loureirin A

3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

C17H18O4 (286.1205028)


Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity.

   

1alpha-methoxy-3beta-hydroxy-4alpha-(3?,4?-dihydroxyphenyl)-1,2,3,4-tetrahydronaphthalene|methoxycyperotundol

1alpha-methoxy-3beta-hydroxy-4alpha-(3?,4?-dihydroxyphenyl)-1,2,3,4-tetrahydronaphthalene|methoxycyperotundol

C17H18O4 (286.1205028)


   
   
   
   

3-(4-Hydroxybenzyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-7-ol

3-(4-Hydroxybenzyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-7-ol

C17H18O4 (286.1205028)


   
   
   

4-Methoxy-6-[2-(3-methoxyphenyl)ethyl]-1,3-benzodioxole

4-Methoxy-6-[2-(3-methoxyphenyl)ethyl]-1,3-benzodioxole

C17H18O4 (286.1205028)


   

5,4-dimethoxy-7-hydroxyflavan

5,4-dimethoxy-7-hydroxyflavan

C17H18O4 (286.1205028)


   

2,7-dimethoxy-5-isopropyl-3-methyl-8,1-naphthalene carbolactone

2,7-dimethoxy-5-isopropyl-3-methyl-8,1-naphthalene carbolactone

C17H18O4 (286.1205028)


   
   
   

14-hydroxy-13-methoxy-1,8,11,13-podocarpatetraen-3-one

14-hydroxy-13-methoxy-1,8,11,13-podocarpatetraen-3-one

C18H22O3 (286.15688620000003)


   

2-Ethyl-2-methyl-5-(1-acetylethyl)-3-oxoadipic acid hydrogen 1-methyl ester

2-Ethyl-2-methyl-5-(1-acetylethyl)-3-oxoadipic acid hydrogen 1-methyl ester

C14H22O6 (286.1416312)


   

(2alpha,4beta,6alpha,8alpha,9alpha,10alpha)-8,9-Epoxy-2,4,6,10-daucanetetrol

(2alpha,4beta,6alpha,8alpha,9alpha,10alpha)-8,9-Epoxy-2,4,6,10-daucanetetrol

C15H26O5 (286.1780146)


   

9,10-Dihydro-3,5,7-trimethoxyphenanthren-2-ol

9,10-Dihydro-3,5,7-trimethoxyphenanthren-2-ol

C17H18O4 (286.1205028)


   

(3R)-6,4-Dihydroxy-8-methoxyhomoisoflavan

(3R)-6,4-Dihydroxy-8-methoxyhomoisoflavan

C17H18O4 (286.1205028)


   

(E)-15,16-dihydrominquartynoic acid|(S)-(E)-15,16-dihydrominquartynoic acid|(S)-17-hydroxy-15E-octadecen-9,11,13-triynoic acid

(E)-15,16-dihydrominquartynoic acid|(S)-(E)-15,16-dihydrominquartynoic acid|(S)-17-hydroxy-15E-octadecen-9,11,13-triynoic acid

C18H22O3 (286.15688620000003)


   

Isocrotonoylpterosin B|Isocrotonylpterosin B

Isocrotonoylpterosin B|Isocrotonylpterosin B

C18H22O3 (286.15688620000003)


   

4,7-dihydroxy-3-methoxy-8-methylflavan

4,7-dihydroxy-3-methoxy-8-methylflavan

C17H18O4 (286.1205028)


   

Methyl 2-methyl-4-[2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-2-butenoate

Methyl 2-methyl-4-[2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-2-butenoate

C17H22N2O2 (286.1681192)


   

1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

C17H18O4 (286.1205028)


   

4-Me,4,5-methylene ether-1-(4-Hydroxyphenyl)-2-(2,4,5-trihydroxyphenyl)propane

4-Me,4,5-methylene ether-1-(4-Hydroxyphenyl)-2-(2,4,5-trihydroxyphenyl)propane

C17H18O4 (286.1205028)


   

3,9-dimethoxypterocarpan

3,9-dimethoxypterocarpan

C17H18O4 (286.1205028)


   
   

3-hydroxy-5,6-dimethoxyflavan

3-hydroxy-5,6-dimethoxyflavan

C17H18O4 (286.1205028)


   
   

3,4,5-Trimethyl-7,8-dimethoxynaphtho[2,3-b]furan-9(4H)-one

3,4,5-Trimethyl-7,8-dimethoxynaphtho[2,3-b]furan-9(4H)-one

C17H18O4 (286.1205028)


   
   

7-((E)-3,7-dimethylocta-2,6-dienyl)-5-hydroxybenzofuran-2(3H)-one|7-(3,7-dimethylocta-2,6-dienyl)-5-hydroxy-3H-benzofuran-2-one|denudalide|lettowienolide

7-((E)-3,7-dimethylocta-2,6-dienyl)-5-hydroxybenzofuran-2(3H)-one|7-(3,7-dimethylocta-2,6-dienyl)-5-hydroxy-3H-benzofuran-2-one|denudalide|lettowienolide

C18H22O3 (286.15688620000003)


   
   
   
   

2H-1-Benzopyran-5-ol

2-(4-hydroxyphenyl)-7-methoxy-6-methyl-3,4-dihydro-2H-chromen-5-ol

C17H18O4 (286.1205028)


   

4,5-dihydroxy-7-methoxy-8-methylflavan

4,5-dihydroxy-7-methoxy-8-methylflavan

C17H18O4 (286.1205028)


   

5-methyl-4-pentylbiphenyl-2,6,2-triol

5-methyl-4-pentylbiphenyl-2,6,2-triol

C18H22O3 (286.15688620000003)


   

(+)-erythro-(1,3Z,11E)-tridecatriene-7,9-diyne-5,6-diyl diacetate

(+)-erythro-(1,3Z,11E)-tridecatriene-7,9-diyne-5,6-diyl diacetate

C17H18O4 (286.1205028)


   

5-[1-(3-hy droxyphenyl)-2-propenyl]-2,4-dimethoxyphenol

5-[1-(3-hy droxyphenyl)-2-propenyl]-2,4-dimethoxyphenol

C17H18O4 (286.1205028)


   
   

Tensyuic acid E

2-(8-methoxy-8-oxooctyl)-3-methylenesuccinic acid

C14H22O6 (286.1416312)


A tensyuic acid that is itaconic acid which has been substituted at position 3 by a 7-(methoxycarbonyl)heptanyl group. The (+)-isomer, isolated from Aspergillus niger FKI-2342.

   

7-acetoxy-2-acetyl-1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline|N,O-Diacetyl-tetrahydroharmol

7-acetoxy-2-acetyl-1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline|N,O-Diacetyl-tetrahydroharmol

C16H18N2O3 (286.1317358)


   

1,2-dideacetylboronolide

1,2-dideacetylboronolide

C14H22O6 (286.1416312)


   

2-(4-Hydroxyphenyl)-5-methoxy-7-hydroxy-8-methyl-3,4-dihydro-2H-1-benzopyran

2-(4-Hydroxyphenyl)-5-methoxy-7-hydroxy-8-methyl-3,4-dihydro-2H-1-benzopyran

C17H18O4 (286.1205028)


   

Trypethelon-methylether

Trypethelon-methylether

C17H18O4 (286.1205028)


   
   

Leysseral-angelicat

Leysseral-angelicat

C17H18O4 (286.1205028)


   
   
   

3-oxo-16,19-norisopimara-4,6-dien-8alpha,15alpha-olide|trogopteroid A

3-oxo-16,19-norisopimara-4,6-dien-8alpha,15alpha-olide|trogopteroid A

C18H22O3 (286.15688620000003)


   

(2,3-trans-3,4-trans)-3,4-dimethoxy-(2,3:7,8)-furanoflavan

(2,3-trans-3,4-trans)-3,4-dimethoxy-(2,3:7,8)-furanoflavan

C17H18O4 (286.1205028)


   

1-[5-acetyl-2-hydroxy-3-(3-methyl-2-butenyl)phenyl]-3-methyl-2-buten-1-one

1-[5-acetyl-2-hydroxy-3-(3-methyl-2-butenyl)phenyl]-3-methyl-2-buten-1-one

C18H22O3 (286.15688620000003)


   
   

2-Methylconospermone

2-Methylconospermone

C17H18O4 (286.1205028)


   
   
   

phoyunbene D|trans-3-hydroxy-2,3,5-trimethoxystilbene

phoyunbene D|trans-3-hydroxy-2,3,5-trimethoxystilbene

C17H18O4 (286.1205028)


   
   
   

CAY10616

5-[(1Z)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxy-phenol

C17H18O4 (286.1205028)


   
   
   

α,β-Dihydro-4,6-dihydroxy-2-methoxy-3-methylchalcone

α,β-Dihydro-4,6-dihydroxy-2-methoxy-3-methylchalcone

C17H18O4 (286.1205028)


   

Lettowienolide

Lettowienolide

C18H22O3 (286.15688620000003)


Lettowienolide is a natural product found in Lettowianthus stellatus and Magnolia denudata with data available.

   

2-dec-9-enyl-3-hydroxypentanedioic acid

NCGC00380897-01!2-dec-9-enyl-3-hydroxypentanedioic acid

C15H26O5 (286.1780146)


   

2-dec-4-enyl-3-hydroxypentanedioic acid

NCGC00381422-01!2-dec-4-enyl-3-hydroxypentanedioic acid

C15H26O5 (286.1780146)


   

methyl 2-ethyl-4-[(3R,4R,5S)-5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl]-2-methyl-3-oxobutanoate

NCGC00380308-01!methyl 2-ethyl-4-[(3R,4R,5S)-5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl]-2-methyl-3-oxobutanoate

C14H22O6 (286.1416312)


   

(3S)-7-O-methylvestitol

(3S)-7-O-methylvestitol

C17H18O4 (286.1205028)


   

2-hydroxyestrone

2-hydroxyestrone

C18H22O3 (286.15688620000003)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones A 2-hydroxy steroid that is estrone substituted by a hydroxy group at position 2. D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents

   
   
   

Gly Gly Gly Pro

(2S)-1-{2-[2-(2-aminoacetamido)acetamido]acetyl}pyrrolidine-2-carboxylic acid

C11H18N4O5 (286.1277138)


   

Gly Gly Pro Gly

2-{[(2S)-1-[2-(2-aminoacetamido)acetyl]pyrrolidin-2-yl]formamido}acetic acid

C11H18N4O5 (286.1277138)


   

Gly Pro Gly Gly

2-(2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetamido)acetic acid

C11H18N4O5 (286.1277138)


   

Ergoline-8-methanol, 10-methoxy-6-methyl-, (8b)-

Ergoline-8-methanol, 10-methoxy-6-methyl-, (8b)-

C17H22N2O2 (286.1681192)


   
   

Pro Gly Gly Gly

2-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetamido)acetic acid

C11H18N4O5 (286.1277138)


   
   
   

4-hydroxyestrone

4-hydroxyestrone

C18H22O3 (286.15688620000003)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones A 4-hydroxy steroid that is estrone substituted by a hydroxy group at position 4. 4-Hydroxyestrone (4-OHE1), an estrone metabolite, has strong neuroprotective effect against oxidative neurotoxicity. 4-Hydroxyestrone increases cytoplasmic translocation of p53 resulting from SIRT1-mediated deacetylation of p53. 4-Hydroxyestrone has little estrogenic activity[1].

   
   

methyl (E)-2-methyl-4-((3aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)but-2-enoate

methyl (E)-2-methyl-4-((3aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)but-2-enoate

C17H22N2O2 (286.1681192)


   

4-Hydroxy-5,7-dimethoxyflavan

4-Hydroxy-5,7-dimethoxyflavan

C17H18O4 (286.1205028)


   

4'-Hydroxy-3,4,5-trimethoxystilbene

4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol

C17H18O4 (286.1205028)


   

4-Hydroxy-3,5,4'-trimethoxystilbene

2,6-dimethoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]phenol

C17H18O4 (286.1205028)


   
   

FA 18:7;O

8R,9R-epoxy-eicosa-13Z,15Z-dien-4,6-diynoic acid

C18H22O3 (286.15688620000003)


   

ST 18:4;O3

3,16alpha-dihydroxy-1,3,5(10)-estratrien-17-one

C18H22O3 (286.15688620000003)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents 4-Hydroxyestrone (4-OHE1), an estrone metabolite, has strong neuroprotective effect against oxidative neurotoxicity. 4-Hydroxyestrone increases cytoplasmic translocation of p53 resulting from SIRT1-mediated deacetylation of p53. 4-Hydroxyestrone has little estrogenic activity[1].

   
   

tert-Butyl (piperidin-4-ylmethyl)carbamate dihydrochloride

tert-Butyl (piperidin-4-ylmethyl)carbamate dihydrochloride

C11H24Cl2N2O2 (286.12147439999995)


   
   
   

1-Boc-4-(4-Cyanophenyl)piperidine

1-Boc-4-(4-Cyanophenyl)piperidine

C17H22N2O2 (286.1681192)


   

tert-butyl 4-amino-4-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate

tert-butyl 4-amino-4-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate

C14H26N2O4 (286.1892476)


   

(R)-tert-butyl 2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate

(R)-tert-butyl 2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate

C13H22N2O3S (286.1351062)


   
   
   

tert-Butyl 3-(3-hydroxyprop-1-ynyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate

tert-Butyl 3-(3-hydroxyprop-1-ynyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate

C16H18N2O3 (286.1317358)


   

Ethyl 4-acetoxy-5,8-dimethyl-2-naphthoate

Ethyl 4-acetoxy-5,8-dimethyl-2-naphthoate

C17H18O4 (286.1205028)


   
   

2-(1-PROPYL-4-PIPERIDINYL)-1H-BENZIMIDAZOLE-7-CARBOXAMIDE

1H-Benzimidazole-7-carboxamide, 2-(1-propyl-4-piperidinyl)-

C16H22N4O (286.1793522)


   

thenalidine

thenalidine

C17H22N2S (286.1503612)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

hydroxy-2-oxoethyl]butyl]-,1,1-dimethylethyl ester

hydroxy-2-oxoethyl]butyl]-,1,1-dimethylethyl ester

C14H26N2O4 (286.1892476)


   

3-((4-(2-METHOXYETHYL)PHENOXY)METHYL)P&

3-((4-(2-METHOXYETHYL)PHENOXY)METHYL)P&

C16H19BO4 (286.13763240000003)


   

4-[(4-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid

4-[(4-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid

C16H19BO4 (286.13763240000003)


   

3-(3-BOC-AMINO-PYRROLIDIN-1-YL)-2-METHYL-PROPIONICACIDMETHYLESTER

3-(3-BOC-AMINO-PYRROLIDIN-1-YL)-2-METHYL-PROPIONICACIDMETHYLESTER

C14H26N2O4 (286.1892476)


   

1,5-bis(4-aminophenoxy)pentane

1,5-bis(4-aminophenoxy)pentane

C17H22N2O2 (286.1681192)


   
   
   
   

1H-Indole-7-carboxamide, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

1H-Indole-7-carboxamide, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

C15H19BN2O3 (286.1488654)


   

1-Benzyl-2-(difluoro(phenyl)Methyl)-4,5-dihydro-1H-imidazol-e

1-Benzyl-2-(difluoro(phenyl)Methyl)-4,5-dihydro-1H-imidazol-e

C17H16F2N2 (286.12814799999995)


   

(2R,3R,5S,6S)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane

(2R,3R,5S,6S)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane

C10H18N6O4 (286.13894680000004)


   

Methyl 2-hydroxy-3-methoxy-3,3-diphenylpropanoate

Methyl 2-hydroxy-3-methoxy-3,3-diphenylpropanoate

C17H18O4 (286.1205028)


   

5,7,12,14-Tetrahydroquinoxalino[2,3-b]phenazine

5,7,12,14-Tetrahydroquinoxalino[2,3-b]phenazine

C18H14N4 (286.1218404)


   

4,4,5,5-Tetramethyl-2-(3-(trifluoromethyl)benzyl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(3-(trifluoromethyl)benzyl)-1,3,2-dioxaborolane

C14H18BF3O2 (286.1351874)


   

4-BUTOXYPHENYL 4-HYDROXYBENZOATE

4-BUTOXYPHENYL 4-HYDROXYBENZOATE

C17H18O4 (286.1205028)


   

TERT-BUTYL 3-(CYANOMETHYL)-5-METHOXY-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 3-(CYANOMETHYL)-5-METHOXY-1H-INDOLE-1-CARBOXYLATE

C16H18N2O3 (286.1317358)


   

Acrylates copolymer

Acrylates copolymer

C14H22O6 (286.1416312)


   

ethenyl acetate,ethyl prop-2-enoate,methyl 2-methylprop-2-enoate

ethenyl acetate,ethyl prop-2-enoate,methyl 2-methylprop-2-enoate

C14H22O6 (286.1416312)


   

Benzeneacetic acid, 4-ethoxy-3-(phenylmethoxy)

Benzeneacetic acid, 4-ethoxy-3-(phenylmethoxy)

C17H18O4 (286.1205028)


   

3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE

3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE

C20H18N2 (286.14699079999997)


   
   

Boc-D-alanine N-hydroxy succinimide ester

Boc-D-alanine N-hydroxy succinimide ester

C12H18N2O6 (286.1164808)


   

3-boc-amino-2-piperidineacetic acid ethyl ester

3-boc-amino-2-piperidineacetic acid ethyl ester

C14H26N2O4 (286.1892476)


   

(E)-4-(3,4,5-Trimethoxystyryl)phenol

4-[(E)-2-(3,4,5-Trimethoxyphenyl)vinyl]phenol

C17H18O4 (286.1205028)


   

1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone

1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone

C15H19BN2O3 (286.1488654)


   

1-Boc-2-(2-Methoxy-2-oxoethylcarbamoyl)pyrrolidine

1-Boc-2-(2-Methoxy-2-oxoethylcarbamoyl)pyrrolidine

C13H22N2O5 (286.1528642)


   

6Beta-hydroxyestrone

6Beta-hydroxyestrone

C18H22O3 (286.15688620000003)


A 3-hydroxy steroid that is estrone substituted by a beta-hydroxy group at position 6.

   

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carboxamide

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carboxamide

C15H19BN2O3 (286.1488654)


   

5-Phenylthiophene-2-boronic acid pinacol ester

5-Phenylthiophene-2-boronic acid pinacol ester

C16H19BO2S (286.1198744)


   
   

ethyl 2-(4-phenylmethoxyphenoxy)acetate

ethyl 2-(4-phenylmethoxyphenoxy)acetate

C17H18O4 (286.1205028)


   

3-(3,4-DIMETHOXYPHENYL)-1-(3-HYDROXYPHENYL)-1-PROPANONE

3-(3,4-DIMETHOXYPHENYL)-1-(3-HYDROXYPHENYL)-1-PROPANONE

C17H18O4 (286.1205028)


   

4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline

4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline

C17H22N2O2 (286.1681192)


   

1-(2,6-Dimethoxybenzyl)piperidin-4-aminehydrochloride

1-(2,6-Dimethoxybenzyl)piperidin-4-aminehydrochloride

C14H23ClN2O2 (286.1447968)


   

Ethanol,2-(pentylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1)

Ethanol,2-(pentylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1)

C14H23ClN2O2 (286.1447968)


   

(3AR,4S,5R,6AS)-4-(HYDROXYMETHYL)-5-((TRIETHYLSILYL)OXY)HEXAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE

(3AR,4S,5R,6AS)-4-(HYDROXYMETHYL)-5-((TRIETHYLSILYL)OXY)HEXAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE

C14H26O4Si (286.1600276)


   

ETHYL 1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLATE

ETHYL 1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLATE

C17H22N2O2 (286.1681192)


   

Di-tert-butyl piperazine-1,4-dicarboxylate

Di-tert-butyl piperazine-1,4-dicarboxylate

C14H26N2O4 (286.1892476)


   

1-Boc-4-[(N-methoxy-N-methylcarbamoyl)methyl]piperidine

1-Boc-4-[(N-methoxy-N-methylcarbamoyl)methyl]piperidine

C14H26N2O4 (286.1892476)


   

4-Hydroxyphenyl 4-butoxybenzoate

4-Hydroxyphenyl 4-butoxybenzoate

C17H18O4 (286.1205028)


   

4-(3-CARBOXY-PROPIONYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(3-CARBOXY-PROPIONYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C13H22N2O5 (286.1528642)


   

2-(3-FORMYL-INDOL-1-YL)-N-(TETRAHYDRO-FURAN-2-YLMETHYL)-ACETAMIDE

2-(3-FORMYL-INDOL-1-YL)-N-(TETRAHYDRO-FURAN-2-YLMETHYL)-ACETAMIDE

C16H18N2O3 (286.1317358)


   

2-[(4-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid

2-[(4-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid

C16H19BO4 (286.13763240000003)


   

1,4-Bis(2-phenylethyl)benzene,

1,4-Bis(2-phenylethyl)benzene,

C22H22 (286.1721412)


   

1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine

1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine

C17H19ClN2 (286.1236684)


   

1-[(S)-(4-Chlorophenyl)(phenyl)methyl]piperazine

1-[(S)-(4-Chlorophenyl)(phenyl)methyl]piperazine

C17H19ClN2 (286.1236684)


   

4-PENTYL-3-FLUOROBIPHENYL-4-BORONIC ACID

4-PENTYL-3-FLUOROBIPHENYL-4-BORONIC ACID

C17H20BFO2 (286.1540302)


   

tert-butyl 2-(3-chloropropyl)-2-cyanopiperidine-1-carboxylate

tert-butyl 2-(3-chloropropyl)-2-cyanopiperidine-1-carboxylate

C14H23ClN2O2 (286.1447968)


   

[3-(Adamantan-1-yl)-4-methoxyphenyl]boronic acid

[3-(Adamantan-1-yl)-4-methoxyphenyl]boronic acid

C17H23BO3 (286.1740158)


   

3-PYRROLIDIN-2-YL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-PYRROLIDIN-2-YL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C17H22N2O2 (286.1681192)


   

Sodium 1-tridecanesulfonate

Sodium 1-tridecanesulfonate

C13H27NaO3S (286.1578512)


   
   

8-Benzyl-2-ethyl-2,8-diazaspiro[4.5]decane-1,3-dione

8-Benzyl-2-ethyl-2,8-diazaspiro[4.5]decane-1,3-dione

C17H22N2O2 (286.1681192)


   

5-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1H-tetr azole

5-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1H-tetr azole

C14H19BN4O2 (286.1600984)


   
   

Linogliride

Linogliride

C16H22N4O (286.1793522)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent

   

4-(2-Naphthylamino)-5-phenyltriazole

4-(2-Naphthylamino)-5-phenyltriazole

C18H14N4 (286.1218404)


   

tert-butyl 4-cyano-4-phenylpiperidine-1-carboxylate

tert-butyl 4-cyano-4-phenylpiperidine-1-carboxylate

C17H22N2O2 (286.1681192)


   

N-methyl-3-phenyl-4,5-dihydro-3H-1-benzazepin-2-amine,hydrochloride

N-methyl-3-phenyl-4,5-dihydro-3H-1-benzazepin-2-amine,hydrochloride

C17H19ClN2 (286.1236684)


   

ditert-butyl 2-oxoimidazolidine-1,3-dicarboxylate

ditert-butyl 2-oxoimidazolidine-1,3-dicarboxylate

C13H22N2O5 (286.1528642)


   

2-(Trifluoromethyl)benzylboronic acid pinacol ester

2-(Trifluoromethyl)benzylboronic acid pinacol ester

C14H18BF3O2 (286.1351874)


   

diethyl 2,4-diacetyl-3-methyl-pentanedioate

diethyl 2,4-diacetyl-3-methyl-pentanedioate

C14H22O6 (286.1416312)


   

Niazo

2,6-Pyridinediamine,3-[2-(6-butoxy-3-pyridinyl)diazenyl]-

C14H18N6O (286.1542018)


   

(1R)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol

(1R)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol

C16H18N2O3 (286.1317358)


   

methyl (E)-2-[(2-hydroxy-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate

methyl (E)-2-[(2-hydroxy-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate

C17H18O4 (286.1205028)


   

2,4-DI(TERT-BUTOXY)PYRIMIDIN-5-YLBORONIC ACID HYDRATE

2,4-DI(TERT-BUTOXY)PYRIMIDIN-5-YLBORONIC ACID HYDRATE

C12H23BN2O5 (286.1699938)


   

Dibutyl phenyl phosphate

Dibutyl phenyl phosphate

C14H23O4P (286.1333888)


   

4-(Trifluoromethyl)benzylboronic acid pinacol ester

4-(Trifluoromethyl)benzylboronic acid pinacol ester

C14H18BF3O2 (286.1351874)


   

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-cyclopentyl-acetamide

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-cyclopentyl-acetamide

C14H18N6O (286.1542018)


   

(S)-3-(4-ACETYLPHENYL)-4-BENZYLOXAZOLIDIN-2-ONE

(S)-3-(4-ACETYLPHENYL)-4-BENZYLOXAZOLIDIN-2-ONE

C17H18O4 (286.1205028)


   

Diazene,bis(4-ethoxyphenyl)-, 1-oxide

Diazene,bis(4-ethoxyphenyl)-, 1-oxide

C16H18N2O3 (286.1317358)


   
   

3-[(1-Methylethyl)oxy]-5-[(phenylmethyl)oxy]benzoic acid

3-[(1-Methylethyl)oxy]-5-[(phenylmethyl)oxy]benzoic acid

C17H18O4 (286.1205028)


   

isonicotinic acid 2,2-methylenedihydrazide

isonicotinic acid 2,2-methylenedihydrazide

C13H14N6O2 (286.1178184)


   

4,4,5,5-TETRAMETHYL-2-(3-METHYL-5-(TRIFLUOROMETHYL)PHENYL)-1,3,2-DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-(3-METHYL-5-(TRIFLUOROMETHYL)PHENYL)-1,3,2-DIOXABOROLANE

C14H18BF3O2 (286.1351874)


   

(S)-3-(4-FLUOROPHENYL)-4-BENZYL-2-MORPHOLINONE

(S)-3-(4-FLUOROPHENYL)-4-BENZYL-2-MORPHOLINONE

C13H22N2O5 (286.1528642)


   

4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,2-methyloxirane

4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,2-methyloxirane

C18H22O3 (286.15688620000003)


   

(Oxydi-4,1-phenylene)bis(dimethylsilane)

(Oxydi-4,1-phenylene)bis(dimethylsilane)

C16H22OSi2 (286.1209122)


   
   

1-Piperazinepropanoicacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-methyl-, methyl ester

1-Piperazinepropanoicacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-methyl-, methyl ester

C14H26N2O4 (286.1892476)


   

di-tert-butyl piperazine-1,2-dicarboxylate

di-tert-butyl piperazine-1,2-dicarboxylate

C14H26N2O4 (286.1892476)


   

(2S,5S)-1-((S)-2-METHOXYCARBONYLAMINO)-3-METHYLBUTYRYL)-5-METHYLPYRROLIDINE-2-CARBOXYLIC ACID

(2S,5S)-1-((S)-2-METHOXYCARBONYLAMINO)-3-METHYLBUTYRYL)-5-METHYLPYRROLIDINE-2-CARBOXYLIC ACID

C13H22N2O5 (286.1528642)


   

tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate acetate

tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate acetate

C14H26N2O4 (286.1892476)


   

(2S,3S,5R,6R)-5,6-Bis(azidoMethyl)-2,3-diMethoxy-2,3-diMethyl-1,4-dioxane

(2S,3S,5R,6R)-5,6-Bis(azidoMethyl)-2,3-diMethoxy-2,3-diMethyl-1,4-dioxane

C10H18N6O4 (286.13894680000004)


   
   
   

(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone

(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone

C15H15FN4O (286.12298319999996)


   

1-Ethyl-1-methylpyrrolidine p-Toluenesulfonate

1-Ethyl-1-methylpyrrolidine p-Toluenesulfonate

C14H24NO3S (286.1476814)


   

spiro-(adamantane-2,9-fluorene)

spiro-(adamantane-2,9-fluorene)

C22H22 (286.1721412)


   

2-Hydroxy-4,4-dimethoxydihydrochalkone

2-Hydroxy-4,4-dimethoxydihydrochalkone

C17H18O4 (286.1205028)


   

N-(2-AMINOETHYL)-BIOTINAMIDE

N-(2-AMINOETHYL)-BIOTINAMIDE

C12H22N4O2S (286.1463392)


   

2-ETHOXYCARBONYLMETHYL-3-OXO-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

2-ETHOXYCARBONYLMETHYL-3-OXO-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C13H22N2O5 (286.1528642)


   

(2S,3S)-diethyl 1,4-dioxaspiro[4.5]decane-2,3-dicarboxylate

(2S,3S)-diethyl 1,4-dioxaspiro[4.5]decane-2,3-dicarboxylate

C14H22O6 (286.1416312)


   

[4-(1-adamantyl)-2-nitrophenyl]methylamine

[4-(1-adamantyl)-2-nitrophenyl]methylamine

C17H22N2O2 (286.1681192)


   

N-4-BOC-2-PIPERAZINECARBOXYLICACIDTERT-BUTYLESTER

N-4-BOC-2-PIPERAZINECARBOXYLICACIDTERT-BUTYLESTER

C14H26N2O4 (286.1892476)


   

3,4,5-trimethoxy-3-hydroxystilbene

3,4,5-trimethoxy-3-hydroxystilbene

C17H18O4 (286.1205028)


   

4-(2-(3,5-Dimethoxyphenyl)vinyl)-2-methoxyphenol

4-(2-(3,5-Dimethoxyphenyl)vinyl)-2-methoxyphenol

C17H18O4 (286.1205028)


   

1-(-2-PYRIDYL)-2-(4-PYRIDYL)ETHYLENE

1-(-2-PYRIDYL)-2-(4-PYRIDYL)ETHYLENE

C13H22N2O5 (286.1528642)


   

2-(1-BENZYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE

2-(1-BENZYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE

C17H19ClN2 (286.1236684)


   

tert-butyl N-[2-[(3-amino-2-chloropyridin-4-yl)amino]ethyl]carbamate

tert-butyl N-[2-[(3-amino-2-chloropyridin-4-yl)amino]ethyl]carbamate

C12H19ClN4O2 (286.11964639999997)


   

3,4-dimethyl-2,6-dinitro-N-(2,2,3,4,4-pentadeuteriopentan-3-yl)aniline

3,4-dimethyl-2,6-dinitro-N-(2,2,3,4,4-pentadeuteriopentan-3-yl)aniline

C13H14D5N3O4 (286.16893529000004)


   

2-[(4-methylpiperazin-1-yl)methyl]-6-nitroquinoline

2-[(4-methylpiperazin-1-yl)methyl]-6-nitroquinoline

C15H18N4O2 (286.1429688)


   

vanadium triisobutoxide oxide

vanadium triisobutoxide oxide

C12H27O4V (286.1348872)


   

3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE

3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE

C16H22N4O (286.1793522)


   

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-1-piperidin-1-yl-ethanone

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-1-piperidin-1-yl-ethanone

C14H18N6O (286.1542018)


   
   

2,2-[Methylenebis(dimethylsilanediyl)]dipyridine

2,2-[Methylenebis(dimethylsilanediyl)]dipyridine

C15H22N2Si2 (286.13214519999997)


   

4-(2-PHENYLETHYL)BENZOPHENONE

4-(2-PHENYLETHYL)BENZOPHENONE

C21H18O (286.13575779999996)


   

TERT-BUTYL N-[(4-BUTYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL)METHYL]CARBAMATE

TERT-BUTYL N-[(4-BUTYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL)METHYL]CARBAMATE

C12H22N4O2S (286.1463392)


   

1-(NAPHTHALEN-2-YLOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL

1-(NAPHTHALEN-2-YLOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL

C17H22N2O2 (286.1681192)


   

Fenpipalone

Fenpipalone

C17H22N2O2 (286.1681192)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

2-[(4-Methoxyphenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazanium

2-[(4-Methoxyphenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazanium

C17H24N3O+ (286.1919274)


   

15alpha-Hydroxyestrone

15alpha-Hydroxyestrone

C18H22O3 (286.15688620000003)


A 17-oxo steroid that is estrone substituted by an alpha-hydroxy group at position 15.

   

(2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-4-methylpentanamide

(2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-4-methylpentanamide

C17H22N2O2 (286.1681192)


   

3-[3-(butylthio)-4-methyl-1H-1,2,4-triazol-5-ylidene]indole

3-[3-(butylthio)-4-methyl-1H-1,2,4-triazol-5-ylidene]indole

C15H18N4S (286.1252108)


   

N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]cyclopropanecarboxamide

N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]cyclopropanecarboxamide

C16H18N2O3 (286.1317358)


   

N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide

N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide

C16H18N2O3 (286.1317358)


   

Glycyl-L-prolyl-L-asparagine

Glycyl-L-prolyl-L-asparagine

C11H18N4O5 (286.1277138)


   

6-(3-Methyl-1,4-Dioxo-1,4-Dihydronaphthalen-2-Yl)hexanoic Acid

6-(3-Methyl-1,4-Dioxo-1,4-Dihydronaphthalen-2-Yl)hexanoic Acid

C17H18O4 (286.1205028)


   

(3S)-1-Cyclohexyl-5-oxo-N-phenylpyrrolidine-3-carboxamide

(3S)-1-Cyclohexyl-5-oxo-N-phenylpyrrolidine-3-carboxamide

C17H22N2O2 (286.1681192)


   

trans-6-(2-Phenylcyclopropyl)-naphthalene-2-carboxamidine

trans-6-(2-Phenylcyclopropyl)-naphthalene-2-carboxamidine

C20H18N2 (286.14699079999997)


   

[R,(+)]-beta-Ethyl-alpha,alpha-dimethyl-6-methoxy-2-naphthalenepropionic acid

[R,(+)]-beta-Ethyl-alpha,alpha-dimethyl-6-methoxy-2-naphthalenepropionic acid

C18H22O3 (286.15688620000003)


   

Thonzylamine

Thonzylamine

C16H22N4O (286.1793522)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AC - Antiallergic agents, excl. corticosteroids R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AC - Substituted ethylene diamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Thonzylamine is an orally active H1 histamine receptor antagonist, exhibits good antihistaminic and antianaphylactic properties. Thonzylamine can be used for the research of hypersensitivity diseases, nasal congestion, allergic conjunctivitis and other allergic diseases[1][2].

   

Cromakalim

(-)-Cromakalim

C16H18N2O3 (286.1317358)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent Same as: D02385

   

3-[Hydroxy(phenyl)methyl]-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one

3-[Hydroxy(phenyl)methyl]-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one

C16H18N2O3 (286.1317358)


   

Methyl 2-ethyl-4-(5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl)-2-methyl-3-oxobutanoate

Methyl 2-ethyl-4-(5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl)-2-methyl-3-oxobutanoate

C14H22O6 (286.1416312)


   

2(3H)-Furanone, dihydro-3-((S)-hydroxyphenylmethyl)-4-((1-methyl-1H-im idazol-4-yl)methyl)-, (3S,4R)-

2(3H)-Furanone, dihydro-3-((S)-hydroxyphenylmethyl)-4-((1-methyl-1H-im idazol-4-yl)methyl)-, (3S,4R)-

C16H18N2O3 (286.1317358)


   
   

Morphine(1+)

Morphine(1+)

C17H20NO3+ (286.144311)


The conjugate acid of morphine arising from protonation of the tertiary amino group; major species at pH 7.3.

   

(1S)-7-hydroxy-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolinium

(1S)-7-hydroxy-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolinium

C17H20NO3+ (286.144311)


   

(3R)-3-(2,4-dimethoxyphenyl)chroman-7-ol

(3R)-3-(2,4-dimethoxyphenyl)chroman-7-ol

C17H18O4 (286.1205028)


   
   

(4R)-4-[(1R)-2,4-dihydroxy-1,4-dimethylcyclohexyl]-4-methyl-1-oxaspiro[2.4]heptane-6,7-diol

(4R)-4-[(1R)-2,4-dihydroxy-1,4-dimethylcyclohexyl]-4-methyl-1-oxaspiro[2.4]heptane-6,7-diol

C15H26O5 (286.1780146)


   
   
   

10-alpha-methoxy-9,10-dihydrolysergol

10-alpha-methoxy-9,10-dihydrolysergol

C17H22N2O2 (286.1681192)


   

3-(2-Butynyl)-5-methyl-2-(piperazin-1-yl)-3,5-dihydroimidazo[4,5-d]pyridazin-4-one

3-(2-Butynyl)-5-methyl-2-(piperazin-1-yl)-3,5-dihydroimidazo[4,5-d]pyridazin-4-one

C14H18N6O (286.1542018)


   

[3-Carboxy-2-(3-carboxy-2-methylidenebut-3-enoyl)oxypropyl]-trimethylazanium

[3-Carboxy-2-(3-carboxy-2-methylidenebut-3-enoyl)oxypropyl]-trimethylazanium

C13H20NO6+ (286.129056)


   

[3-carboxy-2-[(2E,4E)-5-carboxypenta-2,4-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,4E)-5-carboxypenta-2,4-dienoyl]oxypropyl]-trimethylazanium

C13H20NO6+ (286.129056)


   

Phoyunbene D

Phoyunbene D

C17H18O4 (286.1205028)


A stilbenoid that is trans-stilbene substituted by a hydroxy group at position 3 and methoxy groups at positions 2, 3 and 5. Isolated from Pholidota yunnanensis, it exhibits inhibitory effects on production of nitric oxide.

   

6alpha-Hydroxyestrone

6alpha-Hydroxyestrone

C18H22O3 (286.15688620000003)


A 6alpha-hydroxy steroid that is estrone substituted by an alpha-hydroxy group at position 6. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

(RS)-coclaurinium

(RS)-coclaurinium

C17H20NO3+ (286.144311)


Conjugate acid of (RS)-coclaurine.

   

Estrololactone

3-Hydroxy-D-homo-17a-oxaestra-1,3,5(10)-trien-17-one

C18H22O3 (286.15688620000003)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

cis-3,4,5-Trimethoxy-3-hydroxystilbene

cis-3,4,5-Trimethoxy-3-hydroxystilbene

C17H18O4 (286.1205028)


   
   

[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]thiourea

[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]thiourea

C15H18N4S (286.1252108)


   

3beta,12-Dihydroxy-13-methyl-5,8,11,13-podocarpatetraene-7-one

3beta,12-Dihydroxy-13-methyl-5,8,11,13-podocarpatetraene-7-one

C18H22O3 (286.15688620000003)


A diterpenoid that is podocarpa-5,8,11,13-tetraen-7-one substituted by hydroxy groups at positions 3 and 12 and a methyl group at position 13 (the 3beta stereoisomer). Isolated from Securinega suffruticosa, it exhibits antineoplastic activity.

   

1-(1-Benzimidazolyl)-3-(1-cyclohex-3-enylmethoxy)-2-propanol

1-(1-Benzimidazolyl)-3-(1-cyclohex-3-enylmethoxy)-2-propanol

C17H22N2O2 (286.1681192)


   

8-Phenyl-2,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazole

8-Phenyl-2,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazole

C20H18N2 (286.14699079999997)


   

3-(4-Methoxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-7-ol

3-(4-Methoxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-7-ol

C17H18O4 (286.1205028)


   

(2S)-2-(methylazaniumyl)-3-[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate

(2S)-2-(methylazaniumyl)-3-[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate

C17H22N2O2 (286.1681192)


   

2,6-Diphenylpyrazolo[1,5-a]pyrimidin-7-amine

2,6-Diphenylpyrazolo[1,5-a]pyrimidin-7-amine

C18H14N4 (286.1218404)


   

[5-(2-Methoxyphenyl)-3-isoxazolyl]-(1-piperidinyl)methanone

[5-(2-Methoxyphenyl)-3-isoxazolyl]-(1-piperidinyl)methanone

C16H18N2O3 (286.1317358)


   

N-(cyclohexylmethyl)-5,6,7,8-tetrahydrotetrazolo[5,1-b]quinazolin-9-amine

N-(cyclohexylmethyl)-5,6,7,8-tetrahydrotetrazolo[5,1-b]quinazolin-9-amine

C15H22N6 (286.1905852)


   

[(1S,4R)-4-[2-amino-6-(azetidin-1-yl)purin-9-yl]cyclopent-2-en-1-yl]methanol

[(1S,4R)-4-[2-amino-6-(azetidin-1-yl)purin-9-yl]cyclopent-2-en-1-yl]methanol

C14H18N6O (286.1542018)


   

5-Methyl-3-phenyl-7-pyridin-4-ylpyrazolo[1,5-a]pyrimidine

5-Methyl-3-phenyl-7-pyridin-4-ylpyrazolo[1,5-a]pyrimidine

C18H14N4 (286.1218404)


   

1-(3,4-Dimethylphenyl)-3-piperidin-1-ylpyrrolidine-2,5-dione

1-(3,4-Dimethylphenyl)-3-piperidin-1-ylpyrrolidine-2,5-dione

C17H22N2O2 (286.1681192)


   
   
   

9-Methyl-4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinecarboxaldehyde oxime

9-Methyl-4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinecarboxaldehyde oxime

C15H18N4O2 (286.1429688)


   

N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(2-pyridinyl)ethanamine

N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(2-pyridinyl)ethanamine

C17H22N2O2 (286.1681192)


   

3-(3,5-Diisopropyl-4-hydroxyphenyl)-3-trifluoromethyl diazirine

3-(3,5-Diisopropyl-4-hydroxyphenyl)-3-trifluoromethyl diazirine

C14H17F3N2O (286.1292908)


   
   

3-(1H-indol-3-yl)-2-[[(E)-4-oxopent-2-en-2-yl]amino]propanoic acid

3-(1H-indol-3-yl)-2-[[(E)-4-oxopent-2-en-2-yl]amino]propanoic acid

C16H18N2O3 (286.1317358)


   

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

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

C15H18N4O2 (286.1429688)


   

3-(3,4-Dimethoxyphenyl)chroman-7-ol

3-(3,4-Dimethoxyphenyl)chroman-7-ol

C17H18O4 (286.1205028)


   

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

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

C15H18N4O2 (286.1429688)


   

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

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

C15H18N4O2 (286.1429688)


   
   
   
   
   

8-fluoro-4-(4-methylpiperazin-1-yl)-5H-pyrimido[5,4-b]indol-3-ium

8-fluoro-4-(4-methylpiperazin-1-yl)-5H-pyrimido[5,4-b]indol-3-ium

C15H17FN5+ (286.14679140000004)


   

6,8-dimethyl-2-phenyl-3,4-dihydro-2H-chromene-4,5,7-triol

6,8-dimethyl-2-phenyl-3,4-dihydro-2H-chromene-4,5,7-triol

C17H18O4 (286.1205028)


   

1-Methoxy-4-[1-[1-(4-methoxyphenyl)ethoxy]ethyl]benzene

1-Methoxy-4-[1-[1-(4-methoxyphenyl)ethoxy]ethyl]benzene

C18H22O3 (286.15688620000003)


   

2-[(E)-dec-4-enyl]-3-hydroxypentanedioic acid

2-[(E)-dec-4-enyl]-3-hydroxypentanedioic acid

C15H26O5 (286.1780146)


   

2-Dec-9-enyl-3-hydroxypentanedioic acid

2-Dec-9-enyl-3-hydroxypentanedioic acid

C15H26O5 (286.1780146)


   

(R-(1-beta,4-beta,4A-beta,5-alpha,5A-beta,6-beta,9-beta,9A-beta,11-alpha,11A-beta))-1,4,4A,5A,6,9,9A,10,11,11A-Dodecahydro-5,11-dihydroxy-5,11-epoxy-1,4:6,9-dimethanodibenzo(A,D)cyclohepten-10-one

(R-(1-beta,4-beta,4A-beta,5-alpha,5A-beta,6-beta,9-beta,9A-beta,11-alpha,11A-beta))-1,4,4A,5A,6,9,9A,10,11,11A-Dodecahydro-5,11-dihydroxy-5,11-epoxy-1,4:6,9-dimethanodibenzo(A,D)cyclohepten-10-one

C17H18O4 (286.1205028)


   

2-[(3-Ethoxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(3-Ethoxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C10H25NO6P+ (286.14194200000003)


   

Abacavir

Abacavir

C14H18N6O (286.1542018)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

SCHRADAN

SCHRADAN

C8H24N4O3P2 (286.1323574)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

16α-Hydroxyestrone

16alpha-hydroxyestrone

C18H22O3 (286.15688620000003)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones The 16alpha-hydroxy derivative of estrone; a minor estrogen metabolite.

   

4-(3-methylbut-2-enyl)-L-abrine

N-Methyl-4-dimethylallyltryptophan

C17H22N2O2 (286.1681192)


A methy-amino acid that is L-tryptophan substituted at the N(alpha)-position by a methyl group and at the 4-position by a 3-methylbut-2-enyl group.

   

3-[3-(4-Methoxyphenoxy)phenyl]-1,1-dimethylurea

3-[3-(4-Methoxyphenoxy)phenyl]-1,1-dimethylurea

C16H18N2O3 (286.1317358)


   

(S)-coclaurinium

(S)-coclaurinium

C17H20NO3 (286.144311)


Conjugate acid of (S)-coclaurine arising from protonation of the isoquinoline nitrogen.

   

16beta-Hydroxyestrone

16beta-Hydroxyestrone

C18H22O3 (286.15688620000003)


A 3-hydroxy steroid that is estrone substituted by a beta-hydroxy group at position 16.

   
   

4-Hydroxy-3,5,4-trimethoxystilbene

4-Hydroxy-3,5,4-trimethoxystilbene

C17H18O4 (286.1205028)


   
   
   

(-)-Sativan

(-)-Sativan

C17H18O4 (286.1205028)


A methoxyisoflavan that is (R)-isoflavan substituted by methoxy groups at positions 2 and 4 and a hydroxy group at position 7.

   

8R,9R-epoxy-13Z,15Z-eicosadien-4,6-diynoic acid

8R,9R-epoxy-13Z,15Z-eicosadien-4,6-diynoic acid

C18H22O3 (286.15688620000003)


   

4-(3-methylbut-2-enyl)-L-abrine zwitterion

4-(3-methylbut-2-enyl)-L-abrine zwitterion

C17H22N2O2 (286.1681192)


An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 4-(3-methylbut-2-enyl)-L-abrine.