Exact Mass: 304.1705918

Exact Mass Matches: 304.1705918

Found 500 metabolites which its exact mass value is equals to given mass value 304.1705918, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

7a-Hydroxytestosterone

(7R,8R,9S,10R,13S,14R,17S)-7,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

C19H28O3 (304.2038338)


4-Hydroxytestosterone is the 17-hydroxylated analog to formestane. It is commercially available on the internet as anabolic steroid for oral self-administration and does not have any therapeutic indication. Hence, only little information is available about its metabolism. So far, most studies dealt with 4-hydroxytestosterone as metabolite of formestane while one study investigated the glucuronic acid conjugates of metabolic products of 4-hydroxytestosterone. This substance is prohibited in sports by the World Anti-Doping Agency; there is to a considerable increase of structurally related steroids with anabolic effects offered via the internet. 4-Hydroxytestosterone is a metabolite of the steroidal aromatase inhibitor 4-hydroxyandrost-4-ene-3,17-dione (4OHA). (PMID: 17724580, 17610244, 17207827, 1284430) [HMDB] 4-Hydroxytestosterone is the 17-hydroxylated analog to formestane. It is commercially available on the internet as anabolic steroid for oral self-administration and does not have any therapeutic indication. Hence, only little information is available about its metabolism. So far, most studies dealt with 4-hydroxytestosterone as metabolite of formestane while one study investigated the glucuronic acid conjugates of metabolic products of 4-hydroxytestosterone. This substance is prohibited in sports by the World Anti-Doping Agency; there is to a considerable increase of structurally related steroids with anabolic effects offered via the internet. 4-Hydroxytestosterone is a metabolite of the steroidal aromatase inhibitor 4-hydroxyandrost-4-ene-3,17-dione (4OHA). (PMID: 17724580, 17610244, 17207827, 1284430).

   

11-Ketoetiocholanolone

(1S,2S,5R,7R,10S,11S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecane-14,17-dione

C19H28O3 (304.2038338)


11-Ketoetiocholanolone is an endogenous anabolic androgenic steroid. The concentration ratio of 11-hydroxyetiocholanolone/11-hydroxyandrosterone is increased in patients with uterine leiomyomas, and it appears to be caused by a decrease in patients metabolite of steroids. The concentration of 11-Ketoetiocholanolone is significantly higher in these patients. There is a relationship between urinary endogenous steroid metabolites and lower urinary tract function related to the residual vol. in uroflowmetry in postmenopausal women. (PMID: 15808004, 14698830, 12728469) [HMDB] 11-Ketoetiocholanolone is an endogenous anabolic androgenic steroid. The concentration ratio of 11-hydroxyetiocholanolone/11-hydroxyandrosterone is increased in patients with uterine leiomyomas, and it appears to be caused by a decrease in patients metabolite of steroids. The concentration of 11-Ketoetiocholanolone is significantly higher in these patients. There is a relationship between urinary endogenous steroid metabolites and lower urinary tract function related to the residual volume in uroflowmetry in postmenopausal women. (PMID: 15808004, 14698830, 12728469). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

16a-Hydroxydehydroisoandrosterone

(1S,2R,5S,10R,11S,13R,15S)-5,13-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-14-one

C19H28O3 (304.2038338)


16a-Hydroxydehydroisoandrosterone is a metabolite present during pregnancy with increased concentrations as it progresses (PMID 6461703). A reduced level of 16a-Hydroxydehydroisoandrosterone is observed in cases of Placental sulfatase deficiency (PSD), a rare disorder with low estrogen production due to placental enzymatic deficiency. (PMID 2150812) [HMDB] 16a-Hydroxydehydroisoandrosterone is a metabolite present during pregnancy with increased concentrations as it progresses (PMID 6461703). A reduced level of 16a-Hydroxydehydroisoandrosterone is observed in cases of Placental sulfatase deficiency (PSD), a rare disorder with low estrogen production due to placental enzymatic deficiency. (PMID 2150812). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

6beta-Hydroxytestosterone

(1S,2R,8R,10R,11S,14S,15S)-8,14-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one

C19H28O3 (304.2038338)


Testosterone is reported to have an acute vasodilating action in vitro, an effect that may impart a favourable haemodynamic response in patients with chronic heart failure.

   

Nopaline

N-[(1S)-4-carbamimidamido-1-carboxybutyl]-D-glutamic acid

C11H20N4O6 (304.138278)


   

Discadenine

3-(3-Amino-3-carboxypropyl)-N6-(δ2-isopentenyl)-adenine

C14H20N6O2 (304.164766)


A 6-isopentenylaminopurine having a 3-amino-3-carboxypropyl group attached at the 3-position.

   

w Hydroxy testosterone

(1S,2S,10R,11S,14S,15S)-14-hydroxy-2-(hydroxymethyl)-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one

C19H28O3 (304.2038338)


This compound belongs to the family of Androgens and Derivatives. These are hydroxylated C19 steroid hormones. They are known to favour the development of masculine characteristics. They also show profound effects on scalp and body hair in humans

   

Balfourodinium

4-Methoxybalfourodinium

C17H22NO4+ (304.1548752)


   

8-Cyclopentyl-1,3-dipropylxanthine

8-cyclopentyl-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purine-2,6-dione

C16H24N4O2 (304.18991639999996)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists DPCPX (PD 116948), a xanthine derivative, is a highly potent and selective Adenosine A1 receptor antagonist, with a Ki of 0.46 nM in 3H-CHA binding to A1 receptors in rat whole brain membranes[1][2][3].

   
   

16alpha-Hydroxytestosterone

16alpha,17beta-Dihydroxy-4-androsten-3-one

C19H28O3 (304.2038338)


   

NCIOpen2_007952

14alpha,17beta-Dihydroxyandrost-4-en-3-one

C19H28O3 (304.2038338)


   

15-Hydroxy Testosterone

15alpha,17beta-Dihydroxyandrost-4-en-3-one

C19H28O3 (304.2038338)


   

NCIOpen2_007467

16beta-Fluoroandrost-4-ene-3,17-dione

C19H25FO2 (304.1838482)


   

1,2,4,5-Tetrahydrotestolactone

1,2,4,5-Tetrahydrotestolactone; D-Homo-17a-oxa-5alpha-androstane-3,17-dione

C19H28O3 (304.2038338)


   

16,17-dihydroxy-16-methylestr-4-en-3-one

16beta,17beta-Dihydroxy-16-methylestr-4-en-3-one

C19H28O3 (304.2038338)


   

NCIOpen2_008609

4beta,5-Epoxy-17beta-hydroxy-5beta-androstan-3-one

C19H28O3 (304.2038338)


   

11beta-Hydroxytestosterone

(2R,14S,15S,17S)-14,17-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one

C19H28O3 (304.2038338)


11beta-Hydroxytestosterone is a Testosterone derivative metabolite. Testosterone is reported to have an acute vasodilating action in vitro, an effect that may impart a favourable haemodynamic response in patients with chronic heart failure. [HMDB] 11beta-Hydroxytestosterone is a Testosterone derivative metabolite. Testosterone is reported to have an acute vasodilating action in vitro, an effect that may impart a favourable haemodynamic response in patients with chronic heart failure.

   

NSC-37849

3beta-Hydroxy-5alpha-androstane-7,17-dione

C19H28O3 (304.2038338)


   

NCIOpen2_007972

17beta-Hydroxy-5alpha-androstan-3,6-dione

C19H28O3 (304.2038338)


   

7a-Hydroxydehydroepiandrosterone

(1S,2R,5S,9S,10R,11S,15S)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-14-one

C19H28O3 (304.2038338)


7a-Hydroxydehydroepiandrosterone is a major metabolite of dehydroepiandrosterone (DHEA), which is is 7alpha-hydroxylated by the cytochrome P450 7B1 (EC 1.14.13.100, 25-hydroxycholesterol 7alpha-hydroxylase, CYP7B1) in the human brain and liver microsomes. Exposure to the proinflammatory cytokines TNFalpha, IL-1alpha, IL-1beta, and IL-17 increases CYP7B activity in synovial tissue. Increased CYP7B activity leads to higher levels of the DHEA metabolite 7alpha-OH-DHEA in synovial fluid, which may contribute to the maintenance of the chronic inflammation observed in rheumatoid arthritis patients. The glucocorticoid dhydrocorticosterone inhibits the conversion of DHEA to 7a-Hydroxydehydroepiandrosterone. The total levels of 7a-Hydroxydehydroepiandrosterone are increased in serum of patients with Alzheimers disease. (PMID: 17467270, 15751070, 12667489, 9520908) [HMDB] 7a-Hydroxydehydroepiandrosterone is a major metabolite of dehydroepiandrosterone (DHEA), which is is 7alpha-hydroxylated by the cytochrome P450 7B1 (EC 1.14.13.100, 25-hydroxycholesterol 7alpha-hydroxylase, CYP7B1) in the human brain and liver microsomes. Exposure to the proinflammatory cytokines TNFalpha, IL-1alpha, IL-1beta, and IL-17 increases CYP7B activity in synovial tissue. Increased CYP7B activity leads to higher levels of the DHEA metabolite 7alpha-OH-DHEA in synovial fluid, which may contribute to the maintenance of the chronic inflammation observed in rheumatoid arthritis patients. The glucocorticoid dhydrocorticosterone inhibits the conversion of DHEA to 7a-Hydroxydehydroepiandrosterone. The total levels of 7a-Hydroxydehydroepiandrosterone are increased in serum of patients with Alzheimers disease. (PMID: 17467270, 15751070, 12667489, 9520908). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Prosolanapyrone II

Prosolanapyrone II

C18H24O4 (304.1674504)


   
   

1alpha-Hydroxytestosterone

1alpha-Hydroxytestosterone

C19H28O3 (304.2038338)


   

12-epi-fischerindole U

12-epi-Fischerindole U; (6aS,9S,10R,10aS)-9-Ethenyl-10-isocyano-6,6,9-trimethyl-5,6,6a,7,8,9,10,10a-octahydroindeno[2,1-b]indole

C21H24N2 (304.1939384)


A tetracyclic indole alkaloid that is produced by the Stigonematales genus of cyanobacteria.

   

hapalindole U

12-epi-Hapalindole H

C21H24N2 (304.1939384)


A hapalindole that is hapalindole H in which the octahydronaphthalene ring junction carbons both have S configuration instead of R.

   

11beta,17beta-Dihydroxy-4-androsten-3-one

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

C19H28O3 (304.2038338)


This compound belongs to the family of Androgens and Derivatives. These are hydroxylated C19 steroid hormones. They are known to favour the development of masculine characteristics. They also show profound effects on scalp and body hair in humans.

   

2-Polyprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone

2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5-hydroxy-6-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione

C18H24O4 (304.1674504)


This compound belongs to the family of Ubiquinones. These are coenzyme Q derivatives containing a 5, 6-dimethoxy-3-methyl(1,4-benzoquinone) moiety to which an isoprenyl group is attached at ring position 2(or 6).

   

3-Polyprenyl-4-hydroxy-5-methoxybenzoate

3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxy-5-methoxybenzoic acid

C18H24O4 (304.1674504)


This compound belongs to the family of M-methoxybenzoic Acids and Derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group

   

hapalindole H

hapalindole H

C21H24N2 (304.1939384)


A tetracyclic hapalindole alkaloid that is produced by the Stigonematales genus of cyanobacteria.

   

12-epi-Hapalindole U

12-epi-Hapalindole U

C21H24N2 (304.1939384)


A tetracyclic hapalindole that is hapalindole U in which the carbon bearing the vinyl group has S configuration instead of R. It is produced by the Stigonematales genus of cyanobacteria.

   

3-geranyl-3-[(Z)-2-isocyanoethenyl]-1H-indole

3-geranyl-3-[(Z)-2-isocyanoethenyl]-1H-indole

C21H24N2 (304.1939384)


   

ST 19:2;O3

(3S,7R,8R,9S,10R,13S,14S)-3,7-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

C19H28O3 (304.2038338)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones A 17beta-hydroxy steroid that is testosterone bearing an additional hydroxy substituent at the 6beta-position. C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor 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

   

16alpha-Fluoroandrost-4-ene-3,17-dione

16alpha-Fluoroandrost-4-ene-3,17-dione

C19H25FO2 (304.1838482)


   

cis-[8]-Shogaol

4-Dodecen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (4E)-

C19H28O3 (304.2038338)


cis-[8]-Shogaol is found in ginger. cis-[8]-Shogaol is isolated from ginger (Zingiber officinale) [DFC] (Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC. [8]-Shogaol is a monomethoxybenzene, an enone and a member of phenols. (8)-Shogaol is a natural product found in Zingiber officinale with data available. See also: Ginger (part of). Constituent of grains of paradise (Amomum melegueta) and (Zingiber officinale) [DFC]. [8]-Shogaol is found in ginger. [8]-Shogaol, one of the pungent phenolic compounds in ginger, exhibits anti-platelet activity (IC50=5 μM) and inhibits COX-2 (IC50=17.5 μM). [8]-Shogaol induces apoptosis in human leukemia cells[1][2][3][4]. [8]-Shogaol, one of the pungent phenolic compounds in ginger, exhibits anti-platelet activity (IC50=5 μM) and inhibits COX-2 (IC50=17.5 μM). [8]-Shogaol induces apoptosis in human leukemia cells[1][2][3][4].

   

19-Hydroxytestosterone

(2S,10R,14S,15S)-14-hydroxy-2-(hydroxymethyl)-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one

C19H28O3 (304.2038338)


19-Hydroxytestosterone is an intermediate in Androgen and estrogen metabolism. 19-Hydroxytestosterone is the 4th to last step in the synthesis of 16-Glucuronide-estriol. It is generated from Testosterone via the enzyme cytochrome P450 (EC 1.14.14.1) and then converted to 19-Oxotestosterone.

   

10-Acetoxy-8-heptadecene-4,6-diyn-3-ol

(9E)-15-hydroxyheptadec-9-en-11,13-diyn-8-yl acetate

C19H28O3 (304.2038338)


10-Acetoxy-8-heptadecene-4,6-diyn-3-ol is found in tea. 10-Acetoxy-8-heptadecene-4,6-diyn-3-ol is a constituent of Panax ginseng (ginseng). Constituent of Panax ginseng (ginseng). 10-Acetoxy-8-heptadecene-4,6-diyn-3-ol is found in tea.

   

Ginsenoyne G

8-(3-Heptyloxiran-2-yl)octa-4,6-diyn-3-yl acetic acid

C19H28O3 (304.2038338)


Ginsenoyne G is found in tea. Ginsenoyne G is isolated from ginseng root. Isolated from ginseng root. Ginsenoyne G is found in tea.

   

16-Oxoandrostenediol

(2R,5S,14R,15S)-5,14-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-13-one

C19H28O3 (304.2038338)


16-Oxoandrostenediol is a naturally occurring androgenic steroid hormone generated by the adrenal glands. It has been found in the urine of newborn infants. Secretion of this steroid is suppressed by dexamethasone. Levels of this hormone are almost absent by 5 months of age. ((Steroids (1964), 3(1), 77-83.) ). 16-Oxoandrostenediol is a natural hormone with androgenic activity and that two potent antiandrogens: hydroxyflutamide (Eulexin) and bicalutamide (Casodex). 16-Oxoandrostenediol is a naturally occurring androgenic steroid hormone generated by the adrenal glands. It has been found in the urine of newborn infants. Secretion of this steroid is suppressed by dexamethasone. Levels of this hormone are almost absent by 5 months of age. ((Steroids (1964), 3(1), 77-83.) )

   

3alpha,16beta-Dihydroxyandrostenone

(1S,2R,5R,10R,11S,13S,15S)-5,13-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-14-one

C19H28O3 (304.2038338)


3alpha,16beta-Dihydroxyandrostenone belongs to the class of organic compounds known as androgens and derivatives. These are 3-hydroxylated C19 steroid hormones. They are known to favour the development of masculine characteristics. They also show profound effects on scalp and body hair in humans. Thus, 3alpha,16beta-dihydroxyandrostenone is considered to be a steroid lipid molecule. 3alpha,16beta-Dihydroxyandrostenone is an unusual steroid found in the urinary excretion of a subject having a virilizing malignant adrenocortical tumor; apparent 21-steroid hydroxylase deficiency is discussed in the light of these results as well as the hormonogenesis enzymatic induction of the tumour biopsy (PMID: 198067). 3a,16b-Dihydroxyandrostenone is an unusual steroid found in the urinary excretion of a subject having a virilizing malignant adrenocortical tumor; apparent 21-steroid hydroxylase deficiency is discussed at the light of these results and of the hormonogenesis enzymatic induction of the tumour biopsy. (PMID 198067) [HMDB]

   

3alpha,16alpha-Dihydroxyandrostenone

(1S,2R,5R,10R,11S,13R,15S)-5,13-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-14-one

C19H28O3 (304.2038338)


3alpha,16alpha-Dihydroxyandrostenone belongs to the class of organic compounds known as androgens and derivatives. These are 3-hydroxylated C19 steroid hormones. They are known to favour the development of masculine characteristics. They also show profound effects on scalp and body hair in humans. Thus, 3alpha,16alpha-dihydroxyandrostenone is considered to be a steroid lipid molecule. 3alpha,16alpha-Dihydroxyandrostenone is the most abundant single urinary metabolite of 16alpha-hydroxydehydroisoandrosterone present in normal, non-pregnant humans (PMID: 6049445). 3alpha,16alpha-Dihydroxyandrostenone was found in the urine sample from a patient who had an inoperable asymptomatic adrenal carcinoma and who excreted about 5 mg/day (PMID: 4733093). 3alpha,16-Dihydroxyandrostenone is a urinary C19 steroid usually present at a very low level in normal pregnancy; however, it is increased in women with androgenic alopecia (PMID: 10751586). 3a,16a-Dihydroxyandrostenone is the most abundant single urinary metabolite of 16a-hydroxydehydroisoandrosterone (PMID 6049445), present in normal, non-pregnant human. It was found in the urine sample from a patient who had an inoperable asymptomatic adrenal carcinoma and who excreted about 5 mg/day (PMID 4733093) [HMDB]

   

7b-Hydroxydehydroepiandrosterone

(3S,7R,8R,9S,10R,13S,14S)-3,7-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

C19H28O3 (304.2038338)


7b-Hydroxydehydroepiandrosterone is one of the major metabolites of dehydroepiandrosterone. Dehydroepiandrosterone (DHEA) is a precursor of testosterone. DHEA) is 7a-hydroxylated by the cytochrome P450 7B1 (CYP7B1) in the human brain and liver. This produces 7a-hydroxy-DHEA that is a substrate for 11b-hydroxysteroid dehydrogenase type 1 (11b-HSD1) which exists in the same tissues and carries out the inter-conversion of 7a- and 7b-hydroxy-DHEA through a 7-oxo-intermediary. Both 7a-hydroxy-DHEA and 7b-hydroxy-DHEA competitively inhibited the cortisol oxidation, 7b-hydroxy-DHEA being seven times more potent in humans. Distinct species-specific routes of metabolism of DHEA and the interconversion of its metabolites obviate extrapolation of animal studies to humans. (PMID: 17467270, 12667489) [HMDB] 7b-Hydroxydehydroepiandrosterone is one of the major metabolites of dehydroepiandrosterone. Dehydroepiandrosterone (DHEA) is a precursor of testosterone. DHEA) is 7a-hydroxylated by the cytochrome P450 7B1 (CYP7B1) in the human brain and liver. This produces 7a-hydroxy-DHEA that is a substrate for 11b-hydroxysteroid dehydrogenase type 1 (11b-HSD1) which exists in the same tissues and carries out the inter-conversion of 7a- and 7b-hydroxy-DHEA through a 7-oxo-intermediary. Both 7a-hydroxy-DHEA and 7b-hydroxy-DHEA competitively inhibited the cortisol oxidation, 7b-hydroxy-DHEA being seven times more potent in humans. Distinct species-specific routes of metabolism of DHEA and the interconversion of its metabolites obviate extrapolation of animal studies to humans. (PMID: 17467270, 12667489). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

2beta-Hydroxytestosterone

(2R,4S,14S,15S)-4,14-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one

C19H28O3 (304.2038338)


2beta-Hydroxytestosterone is a Testosterone derivative metabolite. Testosterone is reported to have an acute vasodilating action in vitro, an effect that may impart a favourable haemodynamic response in patients with chronic heart failure.

   

3-Methyladipoylcarnitine

3-Methyladipoylcarnitine

C14H26NO6 (304.1760036)


3-Methyladipoylcarnitine is an acylcarnitine. More specifically, it is an 3-methylhexanedioic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy.  This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 3-Methyladipoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine 3-methyladipoylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 3-Methyladipoylcarnitine has been identified in blood and urine (PMID: 31396400 ). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

1-Hydroxytestosterone

1,17-Dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

C19H28O3 (304.2038338)


   

7-Hydroxy-5-methoxy-4-methyl-3-(4-methylpiperazin-1-yl)-2H-chromen-2-one

7-Hydroxy-5-methoxy-4-methyl-3-(4-methylpiperazin-1-yl)- 2H-chromen-2-one

C16H20N2O4 (304.14230000000003)


   

15-Hydroxytestosterone

15,17-Dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

C19H28O3 (304.2038338)


   

16beta-Hydroxydehydroepiandrosterone

5,13-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-14-one

C19H28O3 (304.2038338)


   

2-Hydroxyestriol

15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2,4,6-triene-4,5,13,14-tetrol

C18H24O4 (304.1674504)


   

Tert-butyl 4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate

Tert-butyl 4-(1H-pyrazolo[3,4-D]pyrimidin-4-yl)piperazine-1-carboxylic acid

C14H20N6O2 (304.164766)


   

4-Androsten-6-beta,17-beta-diol-3-one

8,14-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one

C19H28O3 (304.2038338)


   

4-Hydroxytestosterone

6,14-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one

C19H28O3 (304.2038338)


   

3beta,7-Dihydroxyandrosta-5-ene-17-one

5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-14-one

C19H28O3 (304.2038338)


   

2-[(2-Amino-2-oxoethyl)-[(2S)-2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]propyl]amino]acetic acid

2-[(2-Amino-2-oxoethyl)-[(2S)-2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]propyl]amino]acetic acid

C11H20N4O6 (304.138278)


   

7alpha,17beta-Dihydroxyandrost-4-en-3-one

9,14-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one

C19H28O3 (304.2038338)


   

Desmethyl Fluvoxamine

5-[(2-aminoethoxy)imino]-5-[4-(trifluoromethyl)phenyl]pentan-1-ol

C14H19F3N2O2 (304.13985499999995)


   

Cedpht

3-[4-(6-phenylhexa-1,3,5-trien-1-yl)phenyl]propanoic acid

C21H20O2 (304.146322)


   

Estetrol

13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol

C18H24O4 (304.1674504)


Estetrol, a natural estrogen synthesized exclusively during pregnancy by the human fetal liver, is a selective nuclear estrogen receptor modulator. Estetrol exerts estrogenic actions on the endometrium or the central nervous system but presents antagonistic effects on the breast[1][2].

   

11,17beta-Dihydroxyandrost-4-en-3-one

14,17-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one

C19H28O3 (304.2038338)


   

Quinupramine

2-{1-azabicyclo[2.2.2]octan-3-yl}-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaene

C21H24N2 (304.1939384)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant

   

(8R,9S,10S,13S,14S,17S)-17-Hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3-dione

(8R,9S,10S,13S,14S,17S)-17-Hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3-dione

C19H28O3 (304.2038338)


   

Tilisolol

4-[3-(tert-butylamino)-2-hydroxypropoxy]-2-methyl-1,2-dihydroisoquinolin-1-one

C17H24N2O3 (304.17868339999995)


   

Estetrol 

(8R,9S,13S,14S,15R,16R,17R)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol

C18H24O4 (304.1674504)


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 COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Estetrol, a natural estrogen synthesized exclusively during pregnancy by the human fetal liver, is a selective nuclear estrogen receptor modulator. Estetrol exerts estrogenic actions on the endometrium or the central nervous system but presents antagonistic effects on the breast[1][2].

   

9beta-Propionyloxy costunolide

9beta-Propionyloxy costunolide

C18H24O4 (304.1674504)


   

ent-15-Nor-14-oxo-8(17),12E-labdadiene-18-oic acid

ent-15-Nor-14-oxo-8(17),12E-labdadiene-18-oic acid

C19H28O3 (304.2038338)


   
   

Acalycixeniolide L

Acalycixeniolide L

C19H28O3 (304.2038338)


   

3-Acetoxy-6-methoxyprimnatrienone

3-Acetoxy-6-methoxyprimnatrienone

C18H24O4 (304.1674504)


   
   
   

Tomaymycin

(6R,6aS,8Z)-8-ethylidene-3-hydroxy-2,6-dimethoxy-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one

C16H20N2O4 (304.14230000000003)


A pyrrolobenzodiazepine that is (11aS)-2,3,5,10,11,11a-hexahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine which is substituted at positions 2,5,7,8 and 11R by ethylidene, oxo, methoxy, hydroxy and methoxy groups, respectively. It is a natural product of Streptomyces achromogenes that binds covalently with guanine in the minor groove of DNA. It is an antitumoral compound which is active in ovarian, plasmacytoma, and leukemia cancer cell lines at nanomolar concentrations. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents

   
   

Callyspongenol C

Callyspongenol C

C22H24O (304.1827054)


   

Tanzawaic acid F

(+)-Tanzawaic acid F

C18H24O4 (304.1674504)


   
   
   
   
   
   

[1R-(1alpha,4abeta,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester

[1R-(1alpha,4abeta,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester

C18H24O4 (304.1674504)


   

Merilactone

(+)-Merilactone

C19H28O3 (304.2038338)


   
   

3-Acetoxy-9-heptadecene-4,6-diyn-8-ol.

3-Acetoxy-9-heptadecene-4,6-diyn-8-ol.

C19H28O3 (304.2038338)


   

[1R-(1alpha,4aalpha,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester

[1R-(1alpha,4aalpha,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester

C18H24O4 (304.1674504)


   

Hydroxypiloselloidone

Hydroxypiloselloidone

C18H24O4 (304.1674504)


   

Quinupramine

Quinupramine

C21H24N2 (304.1939384)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant

   

Cyclohexyl isobutyl phthalate

Cyclohexyl isobutyl phthalate

C18H24O4 (304.1674504)


   

Tri-p-tolylphosphine

Tri-p-tolylphosphine

C21H21P (304.1380796)


   

1-[2-(4-butylphenyl)diaz-1-enyl]-2-naphthol

1-[2-(4-butylphenyl)diaz-1-enyl]-2-naphthol

C20H20N2O (304.157555)


   

3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane

3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane

C15H28O6 (304.1885788)


   
   
   

1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3-methoxybenzoate

1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3-methoxybenzoate

C18H24O4 (304.1674504)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.396 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.395 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.397

   

2-METHYLENE-5-(2,5-DIOXOTETRAHYDROFURAN-3-YL)-6-OXO--10,10-DIMETHYLBICYCLO[7: 2: 0]UNDECANE

2-METHYLENE-5-(2,5-DIOXOTETRAHYDROFURAN-3-YL)-6-OXO--10,10-DIMETHYLBICYCLO[7: 2: 0]UNDECANE

C18H24O4 (304.1674504)


   
   
   

1H-indole-4-methanol, 2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-

1H-indole-4-methanol, 2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-

C20H20N2O (304.157555)


   

3-[(1E)-3-hydroxy-3-methyl-1-butenyl]-4-methoxy-5-(3-methyl-2-butenyl)benzoic acid

3-[(1E)-3-hydroxy-3-methyl-1-butenyl]-4-methoxy-5-(3-methyl-2-butenyl)benzoic acid

C18H24O4 (304.1674504)


   
   

15-Nor-14-oxolabda-8(17),12-dien-18-oic acid

15-Nor-14-oxolabda-8(17),12-dien-18-oic acid

C19H28O3 (304.2038338)


   

3beta-Hydroxy-5alpha-androstan-7,16-dion

3beta-Hydroxy-5alpha-androstan-7,16-dion

C19H28O3 (304.2038338)


   
   

7-butyl-3,4-dihydro-6,8-dihydroxy-(3R)-pent-3-(E)-enylisochromen-1-one

7-butyl-3,4-dihydro-6,8-dihydroxy-(3R)-pent-3-(E)-enylisochromen-1-one

C18H24O4 (304.1674504)


   

2,4-dihydroxy-6-geranylphenyl acetate

2,4-dihydroxy-6-geranylphenyl acetate

C18H24O4 (304.1674504)


   
   

16beta-Hydroxy-5alpha-androstan-3,6-dion|16beta-hydroxy-5alpha-androstane-3,6-dione

16beta-Hydroxy-5alpha-androstan-3,6-dion|16beta-hydroxy-5alpha-androstane-3,6-dione

C19H28O3 (304.2038338)


   

ent-7beta-hydroxy-15-oxokaur-16-en-18-ol

ent-7beta-hydroxy-15-oxokaur-16-en-18-ol

C19H28O3 (304.2038338)


   

Siphonochalynol

Siphonochalynol

C22H24O (304.1827054)


   
   

(+-)-Discadenin|(S)-Discadenine|(??)-Discadenine|2-amino-4-[6-(3-methyl-but-2-enylamino)-purin-3-yl]-butyric acid|Discadenine

(+-)-Discadenin|(S)-Discadenine|(??)-Discadenine|2-amino-4-[6-(3-methyl-but-2-enylamino)-purin-3-yl]-butyric acid|Discadenine

C14H20N6O2 (304.164766)


   
   

4-Methoxy-5-(2-hydroxy-3-methyl-3-butenyl)-3-prenylbenzoic acid

4-Methoxy-5-(2-hydroxy-3-methyl-3-butenyl)-3-prenylbenzoic acid

C18H24O4 (304.1674504)


   

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

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

C18H24O4 (304.1674504)


   
   

2alpha,16-dihydroxykolavenic acid lactone

2alpha,16-dihydroxykolavenic acid lactone

C19H28O3 (304.2038338)


   

2,6-dihydroxy-4-geranyloxyacetophenone|4-O-(3,7-Dimethyl-2.6-octadienyl)-2,4,6-Trihydroxyacetophenone|4-(1-geranyloxy)-2,6-dihydroxyacetophenone

2,6-dihydroxy-4-geranyloxyacetophenone|4-O-(3,7-Dimethyl-2.6-octadienyl)-2,4,6-Trihydroxyacetophenone|4-(1-geranyloxy)-2,6-dihydroxyacetophenone

C18H24O4 (304.1674504)


   
   

2,2,7-Trimethyl-3-acetoxy-4-isopropyl-6-methoxyindan-1-one

2,2,7-Trimethyl-3-acetoxy-4-isopropyl-6-methoxyindan-1-one

C18H24O4 (304.1674504)


   
   

5a,6-methano-3a,9b-dimethyl-3,7-dioxo-cyclopentano[a]naphthalene-6-yl-ethanoic acid|ring A seco-17-octanor-5,17-dioxo-cycloartane-1-carboxylic acid

5a,6-methano-3a,9b-dimethyl-3,7-dioxo-cyclopentano[a]naphthalene-6-yl-ethanoic acid|ring A seco-17-octanor-5,17-dioxo-cycloartane-1-carboxylic acid

C18H24O4 (304.1674504)


   
   

(1alpha,4beta,5beta,6beta,7beta,9alpha,10alpha)-1,4,6,9,15-Eudesmanepentol

(1alpha,4beta,5beta,6beta,7beta,9alpha,10alpha)-1,4,6,9,15-Eudesmanepentol

C15H28O6 (304.1885788)


   

11alpha-Hydroxy-5alpha-androstan-3,16-dion|11alpha-hydroxy-5alpha-androstane-3,16-dion

11alpha-Hydroxy-5alpha-androstan-3,16-dion|11alpha-hydroxy-5alpha-androstane-3,16-dion

C19H28O3 (304.2038338)


   

(13beta,14beta)-13,14-Epoxy-4-hydroxy-19-nor-7-abieten-6-one

(13beta,14beta)-13,14-Epoxy-4-hydroxy-19-nor-7-abieten-6-one

C19H28O3 (304.2038338)


   

caribenol B

caribenol B

C19H28O3 (304.2038338)


A cyclic terpene ketone that is 2a,3,4,5,5a,6,7,8-octahydroacenaphthylen-1(2H)-one substituted by hydroxy groups at positions 2 and 2a, methyl groups at positions 2, 5 and 8 and a 2-methylprop-1-en-1-yl group at position 3. It is isolated from the the West Indian gorgonian octocoral Pseudopterogorgia elisabethae and exhibits antitubercular and antimalarial activity.

   

2,14-dihydroxycalamen-14-O-isobutyrate

2,14-dihydroxycalamen-14-O-isobutyrate

C19H28O3 (304.2038338)


   

10-Isobutyryloxy-8,9-dehydrothymol isobutyrate

10-Isobutyryloxy-8,9-dehydrothymol isobutyrate

C18H24O4 (304.1674504)


   

7alpha-Hydroxy-5alpha-androstan-2,16-dion

7alpha-Hydroxy-5alpha-androstan-2,16-dion

C19H28O3 (304.2038338)


   
   

Ac-15alpha-15-Hydroxy-17-nor-5,6-seco-7,9(11)-spongiadien-16,15-olide

Ac-15alpha-15-Hydroxy-17-nor-5,6-seco-7,9(11)-spongiadien-16,15-olide

C19H28O3 (304.2038338)


   
   
   

ent-13-norisocopalen-15-al-18-oic acid

ent-13-norisocopalen-15-al-18-oic acid

C19H28O3 (304.2038338)


   

3-(4-hydroxyisopent-2(Z)enyl)-5-(4-hydroxyisopent-2(E)-enyl)-4-hydroxyacetophenone|3-<4-hydroxyisopent-2(Z)enyl>-5-<4-hydroxyisopent-2(E)-enyl>-4-hydroxyacetophenone

3-(4-hydroxyisopent-2(Z)enyl)-5-(4-hydroxyisopent-2(E)-enyl)-4-hydroxyacetophenone|3-<4-hydroxyisopent-2(Z)enyl>-5-<4-hydroxyisopent-2(E)-enyl>-4-hydroxyacetophenone

C18H24O4 (304.1674504)


   

ent-15,16-Epoxy-3-oxa-kauran-2-one

ent-15,16-Epoxy-3-oxa-kauran-2-one

C19H28O3 (304.2038338)


   

Flavoglaucin

Flavoglaucin

C19H28O3 (304.2038338)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates A natural product found in Eurotium repens.

   

3-[5-(3-Aethyl-4-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylen)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionsaeure|3-[5-(3-ethyl-4-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylene)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionic acid

3-[5-(3-Aethyl-4-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylen)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionsaeure|3-[5-(3-ethyl-4-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylene)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionic acid

C16H20N2O4 (304.14230000000003)


   

3beta-[(2-methylacryloyl)oxy]-8-oxo-12-noreremophil-6-en-11-one|rel-(1R,2S,8aR)-7-acetyl-1,2,3,4,4a,5,6,8a-octahydro-1,8a-dimethyl-6-oxonaphthalen-2-yl 2-methylprop-2-enoate

3beta-[(2-methylacryloyl)oxy]-8-oxo-12-noreremophil-6-en-11-one|rel-(1R,2S,8aR)-7-acetyl-1,2,3,4,4a,5,6,8a-octahydro-1,8a-dimethyl-6-oxonaphthalen-2-yl 2-methylprop-2-enoate

C18H24O4 (304.1674504)


   

19-norisopimara-4(18),8(14),15-triene-2alpha,7beta,17-triol

19-norisopimara-4(18),8(14),15-triene-2alpha,7beta,17-triol

C19H28O3 (304.2038338)


   

1beta,14-dihydroxy-13-methoxy-8,11,13-podocarpatrien-7-one|3??,14-Dihydroxy-13-methoxy-8,11,13-podocarpatrien-7-one

1beta,14-dihydroxy-13-methoxy-8,11,13-podocarpatrien-7-one|3??,14-Dihydroxy-13-methoxy-8,11,13-podocarpatrien-7-one

C18H24O4 (304.1674504)


   

3-[5-(4-Aethyl-3-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylen)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionsaeure|3-[5-(4-ethyl-3-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylene)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionic acid

3-[5-(4-Aethyl-3-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylen)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionsaeure|3-[5-(4-ethyl-3-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylene)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionic acid

C16H20N2O4 (304.14230000000003)


   

2,3-dimethoxy-5-(3,7-dimethyl-octa-2(E),6-dienyl)-[1,4]benzoquinone|2,3-dimethoxy-5-(3,7-dimethylocta-2(E),6-dienyl)[1,4]benzoquinone|3-demethylubiquinone Q2|desmethylubiquinone Q2|glabruquinone A

2,3-dimethoxy-5-(3,7-dimethyl-octa-2(E),6-dienyl)-[1,4]benzoquinone|2,3-dimethoxy-5-(3,7-dimethylocta-2(E),6-dienyl)[1,4]benzoquinone|3-demethylubiquinone Q2|desmethylubiquinone Q2|glabruquinone A

C18H24O4 (304.1674504)


   

18-hydroxy-13-methoxy-8,12-podcarpadiene-11,14-dione|18-Hydroxy-13-methoxy-8,12-podocarpadiene-11,14-dione

18-hydroxy-13-methoxy-8,12-podcarpadiene-11,14-dione|18-Hydroxy-13-methoxy-8,12-podocarpadiene-11,14-dione

C18H24O4 (304.1674504)


   
   
   

16alpha,17-dihydroxy-3-oxo-19-nor-ent-kaur-4-ene

16alpha,17-dihydroxy-3-oxo-19-nor-ent-kaur-4-ene

C19H28O3 (304.2038338)


   

4-Oxo-Delta9,Delta11,Delta13,Delta15-octadecatetraen-saeure-methylester

4-Oxo-Delta9,Delta11,Delta13,Delta15-octadecatetraen-saeure-methylester

C19H28O3 (304.2038338)


   

1,3-Dibutyl citrate

1,3-Dibutyl citrate

C14H24O7 (304.1521954)


   

15-epi-(4E)-jatrogrossidentadione

15-epi-(4E)-jatrogrossidentadione

C18H24O4 (304.1674504)


   

10alpha,19-dihydroxy-15,16-epoxy-8(17),13(16),14-nor-ent-labdatriene|10??,19-Dihydroxy-15,16-epoxy-8(17),13(16),14-nor-ent-labdatriene

10alpha,19-dihydroxy-15,16-epoxy-8(17),13(16),14-nor-ent-labdatriene|10??,19-Dihydroxy-15,16-epoxy-8(17),13(16),14-nor-ent-labdatriene

C19H28O3 (304.2038338)


   
   
   

3,5-bis-isovaleryl-p-hydroxyacetophenone

3,5-bis-isovaleryl-p-hydroxyacetophenone

C18H24O4 (304.1674504)


   

16,17-dihydroxy-19-nor-ent-kaur-9(11)-en-3-one

16,17-dihydroxy-19-nor-ent-kaur-9(11)-en-3-one

C19H28O3 (304.2038338)


   
   

4,4a,5,6,7,9-Octahydro-3,4abeta,5beta-trimethyl-9-oxonaphtho<2,3-b>furan-4beta-yl-2-methylpropansaeureester

4,4a,5,6,7,9-Octahydro-3,4abeta,5beta-trimethyl-9-oxonaphtho<2,3-b>furan-4beta-yl-2-methylpropansaeureester

C18H24O4 (304.1674504)


   

18-nor-abieta-8,11,13-triene-4alpha,7alpha,15-triol

18-nor-abieta-8,11,13-triene-4alpha,7alpha,15-triol

C19H28O3 (304.2038338)


   

15-isobutyryloxycostunolide

15-isobutyryloxycostunolide

C19H28O3 (304.2038338)


   

2-Dodecanone, 12-(1,3-benzodioxol-5-yl)-

2-Dodecanone, 12-(1,3-benzodioxol-5-yl)-

C19H28O3 (304.2038338)


   
   

dodec-5-enyl 4-hydroxybenzoate

dodec-5-enyl 4-hydroxybenzoate

C19H28O3 (304.2038338)


   

(E)-2-(hept-1-enyl)-3-(hydroxymethyl)-5-(3-methylbut-2-enyl)benzene-1,4-diol|repenol A

(E)-2-(hept-1-enyl)-3-(hydroxymethyl)-5-(3-methylbut-2-enyl)benzene-1,4-diol|repenol A

C19H28O3 (304.2038338)


   

1-[3-(3,7-dimethylocta-2,6-dienyl)-2,4,6-trihydroxyphenyl]ethanone

1-[3-(3,7-dimethylocta-2,6-dienyl)-2,4,6-trihydroxyphenyl]ethanone

C18H24O4 (304.1674504)


   

beta-D-cymaropyranosyl (1->4)-D-oleandronic acid delta-lactone|perisesaccharide A

beta-D-cymaropyranosyl (1->4)-D-oleandronic acid delta-lactone|perisesaccharide A

C14H24O7 (304.1521954)


   

(Z)-N-(1-carbamimidoylpyrrolidin-2-yl)isoferulamide|isocernumidine

(Z)-N-(1-carbamimidoylpyrrolidin-2-yl)isoferulamide|isocernumidine

C15H20N4O3 (304.15353300000004)


   

geranyl orsellinic acid

geranyl orsellinic acid

C18H24O4 (304.1674504)


   

10-methoxydihydrosempervirine

10-methoxydihydrosempervirine

C20H20N2O (304.157555)


   
   

1,3,5-estratriene-3,7alpha,14alpha,17beta-tetrol|petromyzestrosterol

1,3,5-estratriene-3,7alpha,14alpha,17beta-tetrol|petromyzestrosterol

C18H24O4 (304.1674504)


   

geranilan-9-carboxyl-alpha-L-arabinopyranoside

geranilan-9-carboxyl-alpha-L-arabinopyranoside

C15H28O6 (304.1885788)


   

2-O-(3,7-Dimethyl-2.6-octadienyl)-2,4,6-Trihydroxyacetophenone

2-O-(3,7-Dimethyl-2.6-octadienyl)-2,4,6-Trihydroxyacetophenone

C18H24O4 (304.1674504)


   

4-Hydroxymethyl-3-(2,4-dimethyl- 7 -indolyl)-2-methylindole

4-Hydroxymethyl-3-(2,4-dimethyl- 7 -indolyl)-2-methylindole

C20H20N2O (304.157555)


   
   
   

3beta-hydroxy-13-methoxy-8,12-podcarpadiene-11,14-dione|3??-Hydroxy-13-methoxy-8,12-podocarpadiene-11,14-dione

3beta-hydroxy-13-methoxy-8,12-podcarpadiene-11,14-dione|3??-Hydroxy-13-methoxy-8,12-podocarpadiene-11,14-dione

C18H24O4 (304.1674504)


   

(?)-Hydroxypilloidone

(?)-Hydroxypilloidone

C18H24O4 (304.1674504)


   

13R-hydroxyplatencinic acid

13R-hydroxyplatencinic acid

C18H24O4 (304.1674504)


   

(Z)-docos-19-ene-2,9,11,13,21-pentayn-1-ol|Siphonochalynol

(Z)-docos-19-ene-2,9,11,13,21-pentayn-1-ol|Siphonochalynol

C22H24O (304.1827054)


   
   

1-<2,4-dihydroxy-6-(3-methyl-2-butenyloxy)-5-(3-methyl-2-butenyl)>phenylethanone|1-[2,4-dihydroxy-6-(3-methyl-2-butenyloxy)-5-(3-methyl-2-butenyl)]phenylethanone|4,6-dihydroxy-2-(3-methyl-2-butenyloxy)-3-(3-methyl-2-butenyl)acetophenone

1-<2,4-dihydroxy-6-(3-methyl-2-butenyloxy)-5-(3-methyl-2-butenyl)>phenylethanone|1-[2,4-dihydroxy-6-(3-methyl-2-butenyloxy)-5-(3-methyl-2-butenyl)]phenylethanone|4,6-dihydroxy-2-(3-methyl-2-butenyloxy)-3-(3-methyl-2-butenyl)acetophenone

C18H24O4 (304.1674504)


   

Acetylepiledesmic acid methyl ester

Acetylepiledesmic acid methyl ester

C18H24O4 (304.1674504)


   

dideoxoepiheveadride

dideoxoepiheveadride

C18H24O4 (304.1674504)


   

1beta,14-dihydroxy-13-methoxy-8,11,13-podocarpatrien-7-one

1beta,14-dihydroxy-13-methoxy-8,11,13-podocarpatrien-7-one

C18H24O4 (304.1674504)


   
   

6beta-propionyloxysenberginone

6beta-propionyloxysenberginone

C18H24O4 (304.1674504)


   
   

Mepiprazole

Mepiprazole

C16H21ClN4 (304.1454656)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

12-epi-hapalindole C isonitrile

12-epi-hapalindole C isonitrile

C21H24N2 (304.1939384)


   

4-methoxy-6-pentyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-7-carboxylic acid

NCGC00384556-01!4-methoxy-6-pentyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-7-carboxylic acid

C18H24O4 (304.1674504)


   

C18H24O4_7-Butyl-6,8-dihydroxy-3-[(3E)-3-penten-1-yl]-3,4-dihydro-1H-isochromen-1-one

NCGC00381271-01_C18H24O4_7-Butyl-6,8-dihydroxy-3-[(3E)-3-penten-1-yl]-3,4-dihydro-1H-isochromen-1-one

C18H24O4 (304.1674504)


   

C18H24O4_9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-2,6-dihydroxy-7-methoxy-1,1,4a-trimethyl

NCGC00380740-01_C18H24O4_9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-2,6-dihydroxy-7-methoxy-1,1,4a-trimethyl-

C18H24O4 (304.1674504)


   

2,6-dihydroxy-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

2,6-dihydroxy-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

C18H24O4 (304.1674504)


   
   
   
   

Tschimganin

1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3-methoxybenzoate

C18H24O4 (304.1674504)


Origin: Plant; SubCategory_DNP: Sesquiterpenoids

   

2-Methylene-5-(2,5-Dioxotetrahydrofuran-3-Yl)-6-Oxo--10,10-Dimethylbicyclo[7: 2: 0]Undecane_major

2-Methylene-5-(2,5-Dioxotetrahydrofuran-3-Yl)-6-Oxo--10,10-Dimethylbicyclo[7: 2: 0]Undecane_major

C18H24O4 (304.1674504)


   

Ala Ala Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]acetamido}-3-hydroxypropanoic acid

C11H20N4O6 (304.138278)


   

Ala Ala Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-hydroxypropanamido]acetic acid

C11H20N4O6 (304.138278)


   

Ala Gly Ala Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}propanamido]-3-hydroxypropanoic acid

C11H20N4O6 (304.138278)


   

Ala Gly Gly Thr

(2S,3R)-2-(2-{2-[(2S)-2-aminopropanamido]acetamido}acetamido)-3-hydroxybutanoic acid

C11H20N4O6 (304.138278)


   

Ala Gly Ser Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxypropanamido]propanoic acid

C11H20N4O6 (304.138278)


   

Ala Gly Thr Gly

2-[(2S,3R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxybutanamido]acetic acid

C11H20N4O6 (304.138278)


   

Ala Ser Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]propanamido]acetic acid

C11H20N4O6 (304.138278)


   

Ala Ser Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]acetamido}propanoic acid

C11H20N4O6 (304.138278)


   

Ala Thr Gly Gly

2-{2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]acetamido}acetic acid

C11H20N4O6 (304.138278)


   

Gly Ala Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanamido]-3-hydroxypropanoic acid

C11H20N4O6 (304.138278)


   

Gly Ala Gly Thr

(2S,3R)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}-3-hydroxybutanoic acid

C11H20N4O6 (304.138278)


   

Gly Ala Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxypropanamido]propanoic acid

C11H20N4O6 (304.138278)


   

Gly Ala Thr Gly

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

C11H20N4O6 (304.138278)


   

Gly Gly Ala Thr

(2S,3R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]-3-hydroxybutanoic acid

C11H20N4O6 (304.138278)


   

Gly Gly Thr Ala

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

C11H20N4O6 (304.138278)


   

Gly Ser Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]propanamido]propanoic acid

C11H20N4O6 (304.138278)


   

Gly Thr Ala Gly

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

C11H20N4O6 (304.138278)


   

Gly Thr Gly Ala

(2S)-2-{2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]acetamido}propanoic acid

C11H20N4O6 (304.138278)


   
   
   
   
   
   
   
   
   
   
   
   

Ser Ala Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]propanamido]acetic acid

C11H20N4O6 (304.138278)


   

Ser Ala Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]acetamido}propanoic acid

C11H20N4O6 (304.138278)


   

Ser Gly Ala Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}propanamido]propanoic acid

C11H20N4O6 (304.138278)


   
   

Thr Ala Gly Gly

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

C11H20N4O6 (304.138278)


   

Thr Gly Ala Gly

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

C11H20N4O6 (304.138278)


   

Thr Gly Gly Ala

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

C11H20N4O6 (304.138278)


   

Latanoprost lactone diol

(3aR,4R,5R,6aS)-5-Hydroxy-4-((R)-3-hydroxy-5-phenylpentyl)hexahydro-2H-cyclopenta[b]furan-2-one

C18H24O4 (304.1674504)


   
   

FOH 22:11

(4Z,13Z,19Z)-docosadtren-2,9,11,21-tetrayne-1-ol

C22H24O (304.1827054)


   

FAL 22:10

(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-docosa-2,4,6,8,10,12,14,16,18,20-decaenal

C22H24O (304.1827054)


   

ascr#10

8R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-nonanoic acid

C15H28O6 (304.1885788)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (8R)-8-hydroxynonanoic acid with ascarylopyranose (the alpha anomer). A metabolite of the nematode Caenorhabditis elegans, it is the direct biosynthetic precursor to ascr#3. It has also been detected in the sour paste nematode, Panagrellus redivivus.

   

oscr#10

9-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-nonanoic acid

C15H28O6 (304.1885788)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 9-hydroxynonanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

ST 18:3;O4

estra-1,3,5(10)-triene-3,7alpha,14alpha,17beta-tetrol

C18H24O4 (304.1674504)


   

4,4,5,5-tetramethyl-2-[4-(2-phenylethynyl)phenyl]-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-[4-(2-phenylethynyl)phenyl]-1,3,2-dioxaborolane

C20H21BO2 (304.1634516)


   

1-[6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]ethanone

1-[6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]ethanone

C15H18BFN2O3 (304.139444)


   

2-(2-N-BOC-N-METHYL-AMINOETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE

2-(2-N-BOC-N-METHYL-AMINOETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE

C16H20N2O4 (304.14230000000003)


   

2-(2,2,2-Trimethylacetamido) pyridine-3-boronic acid pinacol ester

2-(2,2,2-Trimethylacetamido) pyridine-3-boronic acid pinacol ester

C16H25BN2O3 (304.19581300000004)


   
   

Tribenzylphosphine

Tribenzylphosphine

C21H21P (304.1380796)


   

Boc-Trp-OH

N-[(tert-Butoxy)carbonyl]-L-tryptophan

C16H20N2O4 (304.14230000000003)


   

5-Methoxy-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

5-Methoxy-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

C17H28N2OSi (304.1970798)


   

4-(4-HYDROXYMETHYL-OXAZOL-2-YL)-BENZYL]-CARBAMICACIDTERT-BUTYLESTER

4-(4-HYDROXYMETHYL-OXAZOL-2-YL)-BENZYL]-CARBAMICACIDTERT-BUTYLESTER

C16H20N2O4 (304.14230000000003)


   

tri(m-tolyl)phosphine

tri(m-tolyl)phosphine

C21H21P (304.1380796)


   

5-(Morpholinomethyl)pyridine-3-boronic acid pinacol ester

5-(Morpholinomethyl)pyridine-3-boronic acid pinacol ester

C16H25BN2O3 (304.19581300000004)


   

6-pivalamidopyridine-3-boronic acid pinacol ester

6-pivalamidopyridine-3-boronic acid pinacol ester

C16H25BN2O3 (304.19581300000004)


   

2-ethanediyl), .alpha.-[4-(phenylmethyl)[1,1-biphenyl]-4-yl]-.omega.-hydroxy-Poly(oxy-1

2-ethanediyl), .alpha.-[4-(phenylmethyl)[1,1-biphenyl]-4-yl]-.omega.-hydroxy-Poly(oxy-1

C21H20O2 (304.146322)


   

2-ETHYLHEXYL α-CYANO-4-(3-METHYLOXAZOLIN-2-YLIDENE)CROTONATE

2-ETHYLHEXYL α-CYANO-4-(3-METHYLOXAZOLIN-2-YLIDENE)CROTONATE

C17H24N2O3 (304.17868339999995)


   

(1S 4S)-(-)-2-(4-METHYLPHENYL)-2 5-DIAZ&

(1S 4S)-(-)-2-(4-METHYLPHENYL)-2 5-DIAZ&

C16H20N2O4 (304.14230000000003)


   

N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-Pyridinecarboxamide

N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-Pyridinecarboxamide

C16H25BN2O3 (304.19581300000004)


   

L-Arginine mono(4-methyl-2-oxovalerate)

L-Arginine mono(4-methyl-2-oxovalerate)

C12H24N4O5 (304.1746614)


   

4-Methoxy-1-(triisopropylsilyl)-1H-pyrrolo[2,3-c]pyridine

4-Methoxy-1-(triisopropylsilyl)-1H-pyrrolo[2,3-c]pyridine

C17H28N2OSi (304.1970798)


   

2-((PROPIONYLOXY)METHOXY)BUTANE-1,4-DIYL DIPROPIONATE

2-((PROPIONYLOXY)METHOXY)BUTANE-1,4-DIYL DIPROPIONATE

C14H24O7 (304.1521954)


   

9-Cbz-2-oxo-3-oxa-1,9-diaza-spiro[5.5]undecane

9-Cbz-2-oxo-3-oxa-1,9-diaza-spiro[5.5]undecane

C16H20N2O4 (304.14230000000003)


   

ISOPROPYL 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE

ISOPROPYL 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE

C17H25BO4 (304.18458000000004)


   

4-((5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)METHYL)MORPHOLINE

4-((5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)METHYL)MORPHOLINE

C16H25BN2O3 (304.19581300000004)


   

Tris(4-methylphenyl)phosphine

Tris(4-methylphenyl)phosphine

C21H21P (304.1380796)


   

GRL 0617

5-Amino-2-Methyl-N-[(1r)-1-Naphthalen-1-Ylethyl]benzamide

C20H20N2O (304.157555)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

methyl 4-(3-piperidin-1-ylpropylcarbamoyl)benzoate

methyl 4-(3-piperidin-1-ylpropylcarbamoyl)benzoate

C17H24N2O3 (304.17868339999995)


   

tert-butyl N-[2-amino-2-[2-(trifluoromethyl)phenyl]ethyl]carbamate

tert-butyl N-[2-amino-2-[2-(trifluoromethyl)phenyl]ethyl]carbamate

C14H19F3N2O2 (304.13985499999995)


   

(R)-tert-Butyl 4-benzyl-2-formylpiperazine-1-carboxylate

(R)-tert-Butyl 4-benzyl-2-formylpiperazine-1-carboxylate

C17H24N2O3 (304.17868339999995)


   

MONO-(1S)-(+)-MENTHYL PHTHALATE

MONO-(1S)-(+)-MENTHYL PHTHALATE

C18H24O4 (304.1674504)


   

trans,trans-4-(3,4-Difluorophenyl)-4-vinylbicyclohexyl

trans,trans-4-(3,4-Difluorophenyl)-4-vinylbicyclohexyl

C20H26F2 (304.200246)


   

2-hexyldecylbromide

2-hexyldecylbromide

C16H33Br (304.1765478)


   

19-Hydroxy Androstendione-19-d2

19-Hydroxy Androstendione-19-d2

C19H24D2O3 (304.200738956)


   
   

CHEMPACIFIC 59929

CHEMPACIFIC 59929

C18H24O4 (304.1674504)


   

Boc-(S)-3-Amino-4-(3-cyanophenyl)-butyric acid

Boc-(S)-3-Amino-4-(3-cyanophenyl)-butyric acid

C16H20N2O4 (304.14230000000003)


   

N,N-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide)

N,N-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide)

C16H20N2O4 (304.14230000000003)


   
   

Butylcyclohexylphthalate

Butylcyclohexylphthalate

C18H24O4 (304.1674504)


   

4-METHOXY-1-TRIISOPROPYLSILANYL-1H-PYRROLO[2,3-B]PYRIDINE

4-METHOXY-1-TRIISOPROPYLSILANYL-1H-PYRROLO[2,3-B]PYRIDINE

C17H28N2OSi (304.1970798)


   

TERT-BUTYL 4-(9H-PURIN-6-YL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-(9H-PURIN-6-YL)PIPERAZINE-1-CARBOXYLATE

C14H20N6O2 (304.164766)


   

4-[2-(HydroxyMethyl)-1H-benzoimidazol-1-yl]butyl Pivalate

4-[2-(HydroxyMethyl)-1H-benzoimidazol-1-yl]butyl Pivalate

C17H24N2O3 (304.17868339999995)


   

TERT-BUTYL4-(1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE

Tert-butyl 4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate

C14H20N6O2 (304.164766)


   

Tricyclodecane dimethanol diacrylate

Tricyclodecane dimethanol diacrylate

C18H24O4 (304.1674504)


   
   

Tilisolol

Tilisolol

C17H24N2O3 (304.17868339999995)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

tert-butyl 4-cyano-4-(4-fluorophenyl)piperidine-1-carboxylate

tert-butyl 4-cyano-4-(4-fluorophenyl)piperidine-1-carboxylate

C17H21FN2O2 (304.15869779999997)


   

2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene

2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene

C20H21BO2 (304.1634516)


   
   

2-(1,3-Dioxolan-2-yl)-1-phenylethylboronic acid pinacol ester

2-(1,3-Dioxolan-2-yl)-1-phenylethylboronic acid pinacol ester

C17H25BO4 (304.18458000000004)


   

Boc-(R)-3-Amino-4-(3-cyanophenyl)-butyric acid

Boc-(R)-3-Amino-4-(3-cyanophenyl)-butyric acid

C16H20N2O4 (304.14230000000003)


   

Boc-(S)-3-Amino-4-(2-cyanophenyl)-butyric acid

Boc-(S)-3-Amino-4-(2-cyanophenyl)-butyric acid

C16H20N2O4 (304.14230000000003)


   

Boc-(S)-3-Amino-4-(4-cyano-phenyl)-butyric acid

Boc-(S)-3-Amino-4-(4-cyano-phenyl)-butyric acid

C16H20N2O4 (304.14230000000003)


   
   

5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

C20H20N2O (304.157555)


   

[5-(dimethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

[5-(dimethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

C15H21BN2O4 (304.1594296)


   

Boronic acid, [1-[(1,1-dimethylethyl)dimethylsilyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-, dimethyl ester (9CI)

Boronic acid, [1-[(1,1-dimethylethyl)dimethylsilyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-, dimethyl ester (9CI)

C15H25BN2O2Si (304.177826)


   

ETHYL 4-HYDROXY-1-ISOPENTYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

ETHYL 4-HYDROXY-1-ISOPENTYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

C16H20N2O4 (304.14230000000003)


   

ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-1H-INDOLE-3-CARBOXYLATE

ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-1H-INDOLE-3-CARBOXYLATE

C16H20N2O4 (304.14230000000003)


   

9-Anthraceneboronic acid piacol ester

9-Anthraceneboronic acid piacol ester

C20H21BO2 (304.1634516)


   

4,4,5,5-TETRAMETHYL-2-(4-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)PHENYL)-1,3,2-DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-(4-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)PHENYL)-1,3,2-DIOXABOROLANE

C17H25BO4 (304.18458000000004)


   

tert-butyl N-[2-amino-2-[4-(trifluoromethyl)phenyl]ethyl]carbamate

tert-butyl N-[2-amino-2-[4-(trifluoromethyl)phenyl]ethyl]carbamate

C14H19F3N2O2 (304.13985499999995)


   

1-methyl-4-[1-(4-nitrophenyl)piperidin-4-yl]piperazine

1-methyl-4-[1-(4-nitrophenyl)piperidin-4-yl]piperazine

C16H24N4O2 (304.18991639999996)


   

Ethyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate

Ethyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate

C17H25BO4 (304.18458000000004)


   

(3,5-dimethoxyphenyl)methanol

(3,5-dimethoxyphenyl)methanol

C21H20O2 (304.146322)


   

(4-BENZYLOXYBENZYL)PYRIDIN-2-YLMETHYLAMINE

(4-BENZYLOXYBENZYL)PYRIDIN-2-YLMETHYLAMINE

C20H20N2O (304.157555)


   

N,N-DIETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINAMIDE

N,N-DIETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINAMIDE

C16H25BN2O3 (304.19581300000004)


   
   

1-benzoyl-4-(1H-indol-3-yl)piperidine

1-benzoyl-4-(1H-indol-3-yl)piperidine

C20H20N2O (304.157555)


   

4-(tert-Butoxycarbonyl)phenylboronic acid pinacol ester

4-(tert-Butoxycarbonyl)phenylboronic acid pinacol ester

C17H25BO4 (304.18458000000004)


   

ethyl prop-2-enoate,methyl 2-methylprop-2-enoate,styrene

ethyl prop-2-enoate,methyl 2-methylprop-2-enoate,styrene

C18H24O4 (304.1674504)


   

TERT-BUTYL 4-(4-FORMYLBENZYL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-(4-FORMYLBENZYL)PIPERAZINE-1-CARBOXYLATE

C17H24N2O3 (304.17868339999995)


   

1,3-DIMESITYL-1H-IMIDAZOL-3-IUM-2-IDE

1,3-DIMESITYL-1H-IMIDAZOL-3-IUM-2-IDE

C21H24N2 (304.1939384)


   

TERT-BUTYL 1-OXO-1H-SPIRO[FURO[3,4-C]PYRIDINE-3,4-PIPERIDINE]-1-CARBOXYLATE

TERT-BUTYL 1-OXO-1H-SPIRO[FURO[3,4-C]PYRIDINE-3,4-PIPERIDINE]-1-CARBOXYLATE

C16H20N2O4 (304.14230000000003)


   

TERT-BUTYL BENZYLOXY(4-CYANOBUTYL)CARBAMATE

TERT-BUTYL BENZYLOXY(4-CYANOBUTYL)CARBAMATE

C17H24N2O3 (304.17868339999995)


   

2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole

2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole

C19H20N4 (304.168788)


   

Isopropenyloxytris(triMethylsilyl)silane

Isopropenyloxytris(triMethylsilyl)silane

C12H32OSi4 (304.15301420000003)


   

(1R,2S)-2-DI-N-BUTYLAMINO-1-PHENYL-1-PROPANOL

(1R,2S)-2-DI-N-BUTYLAMINO-1-PHENYL-1-PROPANOL

C16H20N2O4 (304.14230000000003)


   

Cedpht

1,6-DIPHENYL-1,3,5-HEXATRIENE-4-PROPIONIC ACID

C21H20O2 (304.146322)


   

2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid

2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid

C16H20N2O4 (304.14230000000003)


   

2,2-METHYLENEBIS(5,6-DIMETHYLBENZIMIDAZOLE)

2,2-METHYLENEBIS(5,6-DIMETHYLBENZIMIDAZOLE)

C19H20N4 (304.168788)


   

tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C17H25BO4 (304.18458000000004)


   

4,4,5,5-TETRAMETHYL-2-(3-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)PHENYL)-1,3,2-DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-(3-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)PHENYL)-1,3,2-DIOXABOROLANE

C17H25BO4 (304.18458000000004)


   

3-(tert-Butoxycarbonyl)phenylboronic acid pinacol ester

3-(tert-Butoxycarbonyl)phenylboronic acid pinacol ester

C17H25BO4 (304.18458000000004)


   

MCB-613

(2E,6E)-4-ethyl-2,6-bis(3-pyridylmethylene)cyclohexan-1-one

C20H20N2O (304.157555)


   

5-O-(tert-Butyldimethylsilyl)-2,3-O-isoproylidene-D-ribofuranose

5-O-(tert-Butyldimethylsilyl)-2,3-O-isoproylidene-D-ribofuranose

C14H28O5Si (304.1705918)


   

Tracazolate

ethyl 4-(butylamino)-1-ethyl-6-methylpyrazolo[3,4-b]pyridine-5-carboxylate

C16H24N4O2 (304.18991639999996)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

D,L-N,N-Di-tert-butoxycarbonyl-2,3-diaminopropionic acid

D,L-N,N-Di-tert-butoxycarbonyl-2,3-diaminopropionic acid

C13H24N2O6 (304.1634284)


   

2-(dimethylamino)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

2-(dimethylamino)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

C16H25BN2O3 (304.19581300000004)


   

Boc-(R)-3-Amino-4-(2-cyano-phenyl)-butyric acid

Boc-(R)-3-Amino-4-(2-cyano-phenyl)-butyric acid

C16H20N2O4 (304.14230000000003)


   

Ethyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate

Ethyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate

C16H20N2O4 (304.14230000000003)


   

(S)-1-Boc-4-benzylpiperazine-2-carbaldehyde

(S)-1-Boc-4-benzylpiperazine-2-carbaldehyde

C17H24N2O3 (304.17868339999995)


   

TERT-BUTYL 4-(3-FORMYLBENZYL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-(3-FORMYLBENZYL)PIPERAZINE-1-CARBOXYLATE

C17H24N2O3 (304.17868339999995)


   

1-{1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}-3-azetidinecarboxylic acid

1-{1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}-3-azetidinecarboxylic acid

C16H20N2O4 (304.14230000000003)


   

N-Cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

N-Cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C15H21BN2O4 (304.1594296)


   

2,2-(2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE-3,9-DIYL)BIS(2-METHYLPROPAN-1-OL)

2,2-(2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE-3,9-DIYL)BIS(2-METHYLPROPAN-1-OL)

C15H28O6 (304.1885788)


   
   

1,2-Benzenedicarboxylic acid, dipentyl ester, branched and linear

1,2-Benzenedicarboxylic acid, dipentyl ester, branched and linear

C18H24O4 (304.1674504)


   

1,3-Adamantanediol dimethacrylate

1,3-Adamantanediol dimethacrylate

C18H24O4 (304.1674504)


   

ETHYL 3-(TERT-BUTYL)-1-(4-FLUOROBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE

ETHYL 3-(TERT-BUTYL)-1-(4-FLUOROBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE

C17H21FN2O2 (304.15869779999997)


   

Tri-o-tolylphosphine

Tri-o-tolylphosphine

C21H21P (304.1380796)


   

5-Methyl-6-(morpholin-4-yl)pyridine-3-boronic acid pinacol ester

5-Methyl-6-(morpholin-4-yl)pyridine-3-boronic acid pinacol ester

C16H25BN2O3 (304.19581300000004)


   

1-Bromohexadecane

1-Bromohexadecane

C16H33Br (304.1765478)


   

3-(2-BENZYLCARBAMOYL-ETHYL)-6-OXO-PIPERIDINE-3-CARBOXYLIC ACID

3-(2-BENZYLCARBAMOYL-ETHYL)-6-OXO-PIPERIDINE-3-CARBOXYLIC ACID

C16H20N2O4 (304.14230000000003)


   

Boc-(R)-3-amino-4-(4-cyanophenyl)-butyric acid

Boc-(R)-3-amino-4-(4-cyanophenyl)-butyric acid

C16H20N2O4 (304.14230000000003)


   

1-BOC-4-(4-CARBAMIMIDOYL-PHENYL)-PIPERAZINE

1-BOC-4-(4-CARBAMIMIDOYL-PHENYL)-PIPERAZINE

C16H24N4O2 (304.18991639999996)


   

N-(2,6-DIETHYLPHENYLCARBAMOYLMETHYL)IMINODIACETIC ANHYDRIDE

N-(2,6-DIETHYLPHENYLCARBAMOYLMETHYL)IMINODIACETIC ANHYDRIDE

C16H20N2O4 (304.14230000000003)


   

2-BENZYLAMINO-N-CYCLOHEXYL-SUCCINAMIC ACID

2-BENZYLAMINO-N-CYCLOHEXYL-SUCCINAMIC ACID

C17H24N2O3 (304.17868339999995)


   

1-Propyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

1-Propyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

C16H25BN2O3 (304.19581300000004)


   

1-propan-2-yl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

1-propan-2-yl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

C16H25BN2O3 (304.19581300000004)


   

2-[[2-[bis[carboxy(dideuterio)methyl]amino]-1,1,2,2-tetradeuterioethyl]-[carboxy(dideuterio)methyl]amino]-2,2-dideuterioacetic acid

2-[[2-[bis[carboxy(dideuterio)methyl]amino]-1,1,2,2-tetradeuterioethyl]-[carboxy(dideuterio)methyl]amino]-2,2-dideuterioacetic acid

C10H4D12N2O8 (304.165987736)


   

acrylic acid, butyl prop-2-enoate, styrene

acrylic acid, butyl prop-2-enoate, styrene

C18H24O4 (304.1674504)


   

Methylatropine

Methylatropine

C18H26NO3+ (304.19125859999997)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03B - Belladonna and derivatives, plain > A03BB - Belladonna alkaloids, semisynthetic, quaternary ammonium compounds D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   
   

2-[(2-Amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]propyl]amino]acetic acid

2-[(2-Amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]propyl]amino]acetic acid

C11H20N4O6 (304.138278)


   

2-Methyl-1,3-bis(phenylmethoxy)benzene

2-Methyl-1,3-bis(phenylmethoxy)benzene

C21H20O2 (304.146322)


   

9-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]nonanoic acid

9-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]nonanoic acid

C15H28O6 (304.1885788)


   

(8R)-8-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]nonanoic acid

(8R)-8-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]nonanoic acid

C15H28O6 (304.1885788)


   
   

5-Amino-1-tert-butyl-3-(1-naphthylmethyl)-4-cyanopyrazole

5-Amino-1-tert-butyl-3-(1-naphthylmethyl)-4-cyanopyrazole

C19H20N4 (304.168788)


   

Platensic Acid Methyl Ester

Platensic Acid Methyl Ester

C18H24O4 (304.1674504)


A polycyclic cage that is the methyl ester derivative of platensic acid. It is isolated from Streptomyces platensis.

   
   

Androst-4-ene-3,17-dione, 16beta-fluoro-

Androst-4-ene-3,17-dione, 16beta-fluoro-

C19H25FO2 (304.1838482)


   
   
   

(3-endo)-3-[(2S)-3-Hydroxy-1-oxo-2-phenylpropoxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane

(3-endo)-3-[(2S)-3-Hydroxy-1-oxo-2-phenylpropoxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane

C18H26NO3+ (304.19125859999997)


   

Heptanedioic acid, bis(trimethylsilyl) ester

Heptanedioic acid, bis(trimethylsilyl) ester

C13H28O4Si2 (304.1526048)


   

Hexanedioic acid, 3-methyl-, bis(trimethylsilyl) ester

Hexanedioic acid, 3-methyl-, bis(trimethylsilyl) ester

C13H28O4Si2 (304.1526048)


   

6-Methyl-9-(2-(2-methyl-5-pyridyl)ethyl)-1,2,3,4-tetrahydrocarbazole

6-Methyl-9-(2-(2-methyl-5-pyridyl)ethyl)-1,2,3,4-tetrahydrocarbazole

C21H24N2 (304.1939384)


   

1-(1-Methylethyl)-3-Quinolin-6-Yl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

1-(1-Methylethyl)-3-Quinolin-6-Yl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

C17H16N6 (304.1436376)


   

6-[2-(3-Methoxybiphenyl-3-Yl)ethyl]pyridin-2-Amine

6-[2-(3-Methoxybiphenyl-3-Yl)ethyl]pyridin-2-Amine

C20H20N2O (304.157555)


   

2-Acetylamino-4-methyl-pentanoic acid (1-formyl-2-phenyl-ethyl)-amide

2-Acetylamino-4-methyl-pentanoic acid (1-formyl-2-phenyl-ethyl)-amide

C17H24N2O3 (304.17868339999995)


   

Ethylaminobenzylmethylcarbonyl group

Ethylaminobenzylmethylcarbonyl group

C17H24N2O3 (304.17868339999995)


   

Estetrol

Estetrol

C18H24O4 (304.1674504)


A 3-hydroxy steroid that is 17beta-estradiol which has been substituted at the 15alpha and 16alpha positions by two additional hydroxy groups. It is a natural estrogen produced exclusively during pregnancy by the fetal liver. 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 COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Estetrol, a natural estrogen synthesized exclusively during pregnancy by the human fetal liver, is a selective nuclear estrogen receptor modulator. Estetrol exerts estrogenic actions on the endometrium or the central nervous system but presents antagonistic effects on the breast[1][2].

   

3-(11,11-Dimethyl-8-methylene-4-oxo-5-bicyclo[7.2.0]undecanyl)oxolane-2,5-dione

3-(11,11-Dimethyl-8-methylene-4-oxo-5-bicyclo[7.2.0]undecanyl)oxolane-2,5-dione

C18H24O4 (304.1674504)


   
   

Cocaine(1+)

Cocaine(1+)

C17H22NO4+ (304.1548752)


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

   

12-Epi-hapalindole J isonitrile

12-Epi-hapalindole J isonitrile

C21H24N2 (304.1939384)


   

12-epi-Hapalindole C

12-epi-Hapalindole C

C21H24N2 (304.1939384)


   

(6aR,9S,10R,10aR)-10-isocyano-6,6,9-trimethyl-9-vinyl-2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole

(6aR,9S,10R,10aR)-10-isocyano-6,6,9-trimethyl-9-vinyl-2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole

C21H24N2 (304.1939384)


   

2-azaniumyl-4-[6-(3-methylbut-2-enylimino)-7H-purin-3-yl]butanoate

2-azaniumyl-4-[6-(3-methylbut-2-enylimino)-7H-purin-3-yl]butanoate

C14H20N6O2 (304.164766)


   

2-geranyl-3-[(Z)-2-isocyanoethenyl]-3H-indole

2-geranyl-3-[(Z)-2-isocyanoethenyl]-3H-indole

C21H24N2 (304.1939384)


   

2-[(1E,3E)-7-Oxo-3-methyl-1,3-octadienyl]-4-oxo-1,3-dimethyl-2-cyclohexene-1-carboxylic acid

2-[(1E,3E)-7-Oxo-3-methyl-1,3-octadienyl]-4-oxo-1,3-dimethyl-2-cyclohexene-1-carboxylic acid

C18H24O4 (304.1674504)


   

[(2R)-3-carboxy-2-[(3S)-5-carboxy-3-methylpentanoyl]oxypropyl]-trimethylazanium

[(2R)-3-carboxy-2-[(3S)-5-carboxy-3-methylpentanoyl]oxypropyl]-trimethylazanium

C14H26NO6+ (304.1760036)


   

[3-Carboxy-1-(6-carboxyhexanoyloxy)propyl]-trimethylazanium

[3-Carboxy-1-(6-carboxyhexanoyloxy)propyl]-trimethylazanium

C14H26NO6+ (304.1760036)


   

[(2R)-3-carboxy-2-(6-carboxyhexanoyloxy)propyl]-trimethylazanium

[(2R)-3-carboxy-2-(6-carboxyhexanoyloxy)propyl]-trimethylazanium

C14H26NO6+ (304.1760036)


   

[3-Carboxy-2-(4-carboxy-4-methylpentanoyl)oxypropyl]-trimethylazanium

[3-Carboxy-2-(4-carboxy-4-methylpentanoyl)oxypropyl]-trimethylazanium

C14H26NO6+ (304.1760036)


   

[3-carboxy-2-[(E)-4-carboxy-2-hydroxy-3-methylbut-3-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-4-carboxy-2-hydroxy-3-methylbut-3-enoyl]oxypropyl]-trimethylazanium

C13H22NO7+ (304.13962019999997)


   

[3-Carboxy-2-(4-carboxyhexanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(4-carboxyhexanoyloxy)propyl]-trimethylazanium

C14H26NO6+ (304.1760036)


   

Indolo(2,3:3,4)pyrido(1,2-b)(2,7)naphthyridinium, 5,7,8,13,13b,14-hexahydro-5,6-dimethyl-, (5S,6R,13bS)-

Indolo(2,3:3,4)pyrido(1,2-b)(2,7)naphthyridinium, 5,7,8,13,13b,14-hexahydro-5,6-dimethyl-, (5S,6R,13bS)-

C20H22N3+ (304.1813632)


   

(R)-7-butyl-6,8-dihydroxy-3-[(3E)-pent-3-en-1-yl]-3,4-dihydroisochromen-1-one

(R)-7-butyl-6,8-dihydroxy-3-[(3E)-pent-3-en-1-yl]-3,4-dihydroisochromen-1-one

C18H24O4 (304.1674504)


An isochromane that is 3,4-dihydroisocoumarin with a butyl substituent at position 7, hydroxy substituents at positions 6 and 8 and a 3E-pent-3-en-1-yl group at position 3. It is isolated from an endophytic fungus, Geotrichum.

   

2,4-Bis(aziridin-1-yl)-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine

2,4-Bis(aziridin-1-yl)-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine

C17H16N6 (304.1436376)


   

2-[4-(1,4-Dithiepan-6-yl)-1-propan-2-yl-2-piperazinyl]ethanol

2-[4-(1,4-Dithiepan-6-yl)-1-propan-2-yl-2-piperazinyl]ethanol

C14H28N2OS2 (304.1642958)


   
   

(2S)-2-azaniumyl-4-{6-[(3-methylbut-2-en-1-yl)amino]-3H-purin-3-yl}butanoate

(2S)-2-azaniumyl-4-{6-[(3-methylbut-2-en-1-yl)amino]-3H-purin-3-yl}butanoate

C14H20N6O2 (304.164766)


   

7-butyl-6,8-dihydroxy-3-[(E)-pent-3-enyl]-3,4-dihydroisochromen-1-one

7-butyl-6,8-dihydroxy-3-[(E)-pent-3-enyl]-3,4-dihydroisochromen-1-one

C18H24O4 (304.1674504)


   
   

(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 4-hydroxy-3-methoxybenzoate

(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 4-hydroxy-3-methoxybenzoate

C18H24O4 (304.1674504)


   

12-epi-hapalindole C isoniltrile

12-epi-hapalindole C isoniltrile

C21H24N2 (304.1939384)


   

13-Hydroxyplatencinic acid methyl ester

13-Hydroxyplatencinic acid methyl ester

C18H24O4 (304.1674504)


A polycyclic cage with a 3-methoxy-3-oxopropyl side chain. It is isolated from Streptomyces platensis.

   

(2S)-2-amino-4-{6-[(3-methylbut-2-en-1-yl)amino]-3H-purin-3-yl}butanoic acid

(2S)-2-amino-4-{6-[(3-methylbut-2-en-1-yl)amino]-3H-purin-3-yl}butanoic acid

C14H20N6O2 (304.164766)


   

4-(3,5-Dimethyl-1-pyrazolyl)-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidine

4-(3,5-Dimethyl-1-pyrazolyl)-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidine

C17H16N6 (304.1436376)


   

3-hydroxy-2-phenylpropanoic acid [(5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester

3-hydroxy-2-phenylpropanoic acid [(5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester

C18H26NO3+ (304.19125859999997)


   

(2S)-3-methyl-2-[[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]amino]pentanoic acid

(2S)-3-methyl-2-[[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]amino]pentanoic acid

C17H24N2O3 (304.17868339999995)


   

12-Hydroxyplatencinic Acid Methyl Ester

12-Hydroxyplatencinic Acid Methyl Ester

C18H24O4 (304.1674504)


A natural product found in Streptomyces platensis.

   
   
   
   
   
   
   
   
   

4-[4-(4-Methyl-2-quinolinyl)phenyl]morpholine

4-[4-(4-Methyl-2-quinolinyl)phenyl]morpholine

C20H20N2O (304.157555)


   
   
   

8-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid

8-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid

C14H24O7 (304.1521954)


   

(7R)-7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid

(7R)-7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid

C14H24O7 (304.1521954)


   

6-De(cyclopropylamino)-6-(3-fluoroazetidin-1-yl)abacavir

6-De(cyclopropylamino)-6-(3-fluoroazetidin-1-yl)abacavir

C14H17FN6O (304.1447804)


   

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

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

C21H24N2 (304.1939384)


   

Scopolamine(1+)

Scopolamine(1+)

C17H22NO4+ (304.1548752)


The ammonium ion resulting from the protonation of the amino group of scopolamine.

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

[4-Methoxy-2-[2-[5-methoxy-2-(oxidoazaniumyl)phenyl]ethyl]phenyl]-oxidoazanium

[4-Methoxy-2-[2-[5-methoxy-2-(oxidoazaniumyl)phenyl]ethyl]phenyl]-oxidoazanium

C16H20N2O4 (304.14230000000003)


   

N-methyl-L-valyl-L-tryptophanol(1+)

N-methyl-L-valyl-L-tryptophanol(1+)

C17H26N3O2+ (304.2024916)


   

3-(3-ethenyl-2-isocyano-3-methyl-6-prop-1-en-2-ylcyclohexyl)-1H-indole

3-(3-ethenyl-2-isocyano-3-methyl-6-prop-1-en-2-ylcyclohexyl)-1H-indole

C21H24N2 (304.1939384)


   

[(1S)-3-carboxy-1-(6-carboxyhexanoyloxy)propyl]-trimethylazanium

[(1S)-3-carboxy-1-(6-carboxyhexanoyloxy)propyl]-trimethylazanium

C14H26NO6+ (304.1760036)


   

[3-Carboxy-2-(6-carboxyhexanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(6-carboxyhexanoyloxy)propyl]-trimethylazanium

C14H26NO6+ (304.1760036)


   

Difluorodimesitylsilane

Difluorodimesitylsilane

C18H22F2Si (304.1458756)


   

4-Methoxy-6-pentyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-7-carboxylic acid

4-Methoxy-6-pentyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-7-carboxylic acid

C18H24O4 (304.1674504)


   

Benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium

Benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium

C18H23ClNO+ (304.14680780000003)


   

(1-Benzyl-1H-quinolin-4-ylidene)-pentyl-amine

(1-Benzyl-1H-quinolin-4-ylidene)-pentyl-amine

C21H24N2 (304.1939384)


   

3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-5-methoxybenzoic acid

3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-5-methoxybenzoic acid

C18H24O4 (304.1674504)


   

2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-6-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione

2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-6-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione

C18H24O4 (304.1674504)


   

DPCPX

8-Cyclopentyl-1,3-dipropylxanthine

C16H24N4O2 (304.18991639999996)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists DPCPX (PD 116948), a xanthine derivative, is a highly potent and selective Adenosine A1 receptor antagonist, with a Ki of 0.46 nM in 3H-CHA binding to A1 receptors in rat whole brain membranes[1][2][3].

   

(6R,6aS,8Z)-8-ethylidene-3-hydroxy-2,6-dimethoxy-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one

(6R,6aS,8Z)-8-ethylidene-3-hydroxy-2,6-dimethoxy-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one

C16H20N2O4 (304.14230000000003)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents

   

tschimganine

tschimganine

C18H24O4 (304.1674504)


A benzoate ester resulting from the formal condensation of the carboxy group of vanillic acid with the hydroxy group of (-)-borneol. A metabolite isolated from Ferula dissecta.

   
   

16beta-Fluoroandrost-4-ene-3,17-dione

Androst-4-ene-3,17-dione, 16beta-fluoro-

C19H25FO2 (304.1838482)


   

3-geranyl-3-[(Z)-2-isocyanovinyl]-3H-indole

3-geranyl-3-[(Z)-2-isocyanovinyl]-3H-indole

C21H24N2 (304.1939384)


A member of the class of indoles in which the hydrogens at position 3 of 3H-indole have been replaced by 2-isocyanovinyl and geranyl groups.

   

(E)-tomaymycin

(E)-tomaymycin

C16H20N2O4 (304.14230000000003)


The (E)-isomer of tomaymycin.

   

(Z)-tomaymycin

(Z)-tomaymycin

C16H20N2O4 (304.14230000000003)


The (Z)-isomer of tomaymycin.

   

D-Nopaline

D-Nopaline

C11H20N4O6 (304.138278)


An amino acid opine resulting from the formal reductive condensation of the amino group of L-arginine with the keto group of 2-oxopentanedioic acid.

   

discadenine zwitterion

discadenine zwitterion

C14H20N6O2 (304.164766)


Zwitterionic form of discadenine having an anionic carboxy group and a protonated amino group.

   

Butyl cyclohexyl phthalate

Butyl cyclohexyl phthalate

C18H24O4 (304.1674504)