Exact Mass: 318.1830996

Exact Mass Matches: 318.1830996

Found 500 metabolites which its exact mass value is equals to given mass value 318.1830996, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Fluvoxamine

(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine

C15H21F3N2O2 (318.1555042)


Fluvoxamine is an antidepressant which functions pharmacologically as a selective serotonin reuptake inhibitor. Though it is in the same class as other SSRI drugs, it is most often used to treat obsessive-compulsive disorder. Fluvoxamine has been in use in clinical practice since 1983 and has a clinical trial database comprised of approximately 35,000 patients. It was launched in the US in December 1994 and in Japan in June 1999. As of the end of 1995, more than 10 million patients worldwide have been treated with fluvoxamine. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AB - Selective serotonin reuptake inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent CONFIDENCE standard compound; INTERNAL_ID 8519 D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

(S,E)-Zearalenone

14,16-dihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecine-1,7-dione

C18H22O5 (318.1467162)


CONFIDENCE standard compound; INTERNAL_ID 211; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4903; ORIGINAL_PRECURSOR_SCAN_NO 4902 CONFIDENCE standard compound; INTERNAL_ID 211; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4907; ORIGINAL_PRECURSOR_SCAN_NO 4903 CONFIDENCE standard compound; INTERNAL_ID 211; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4915; ORIGINAL_PRECURSOR_SCAN_NO 4913 CONFIDENCE standard compound; INTERNAL_ID 211; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4892; ORIGINAL_PRECURSOR_SCAN_NO 4888 CONFIDENCE standard compound; INTERNAL_ID 211; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4889; ORIGINAL_PRECURSOR_SCAN_NO 4888 CONFIDENCE standard compound; INTERNAL_ID 211; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4992; ORIGINAL_PRECURSOR_SCAN_NO 4988 Fungal metabolite of Fusarium subspecies and of Gibberella zeae. Potential food mycotoxin. Has weak estrogenic activity and causes physiol. changes when ingested by animals as foodstuffs contaminant. (S,E)-Zearalenone is found in corn. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens Acquisition and generation of the data is financially supported in part by CREST/JST. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2248 cis-Zearalenone is a metabolite of Fusarium species. Zearalenone is a mycotoxin produced mainly by fungi belonging to the genus Fusarium in foods and feeds. Possess oestrogenic activity in pigs, cattle and sheep, with low acute toxicity. Causes precocious development of mammae and other estrogenic effects in young gilts[1][2]. Zearalenone is a mycotoxin produced mainly by fungi belonging to the genus Fusarium in foods and feeds. Possess oestrogenic activity in pigs, cattle and sheep, with low acute toxicity. Causes precocious development of mammae and other estrogenic effects in young gilts[1][2].

   

Menthyl pyrrolidone carboxylate

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}oxane-3,4,5-triol

C16H30O6 (318.204228)


1-menthyl-beta-d-glucoside, also known as (-)-menthyl o-β-glucopyranoside, is a member of the class of compounds known as terpene glycosides. Terpene glycosides are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone. Thus, 1-menthyl-beta-d-glucoside is considered to be an isoprenoid lipid molecule. 1-menthyl-beta-d-glucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). 1-menthyl-beta-d-glucoside can be found in peppermint, which makes 1-menthyl-beta-d-glucoside a potential biomarker for the consumption of this food product. Menthyl pyrrolidone carboxylate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Eseramine

(3aS-cis)-3,3a,8,8a-Tetrahydro-N,3a,8-trimethyl-5-[[(methylamino)carbonyl]oxy]-pyrrolo[2,3-b]indole-1(2H)-carboxamide

C16H22N4O3 (318.1691822)


   

NCIOpen2_007932

6beta-Hydroxy-D-homo-17a-oxaandrost-4-ene-3,17-dione

C19H26O4 (318.1830996)


   

NCIOpen2_009498

17beta-Hydroxy-4-oxa-5alpha-estr-1-en-3-one acetate

C19H26O4 (318.1830996)


   

NCIOpen2_007892

7alpha-Hydroxy-D-homo-17a-oxaandrost-4-ene-3,17-dione

C19H26O4 (318.1830996)


   

Coenzyme Q2

Ubiquinone (Q2)

C19H26O4 (318.1830996)


A compound composed of the 2,3-dimethoxy-5-methylbenzoquinone nucleus common to ubiquinones; and a side chain of two isoprenoid units. D020011 - Protective Agents > D000931 - Antidotes CONFIDENCE standard compound; INTERNAL_ID 148

   

(+)-neomenthyl beta-D-glucoside

(+)-neomenthyl beta-D-glucoside

C16H30O6 (318.204228)


   
   

WAY-262611

(1-(4-(Naphthalen-2-yl)pyrimidin-2-yl)piperidin-4-yl)methanamine

C20H22N4 (318.1844372)


   

tert-Butyl (2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)carbamate

tert-Butyl (2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)carbamate

C13H26N4O5 (318.1903106)


   

Ubiquinone-2

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

C19H26O4 (318.1830996)


Ubiquinone-2 is a member of the chemical class known as Polyprenylbenzoquinones. These are compounds containing a polyisoprene chain attached to a quinone at the second ring position. Ubiquione-2 has just 2 isoprene units. Normally in humans it has 10. Ubiquinone-2 is an intermediate in the synthesis of Ubiquionone 10. Ubiquionone is involved in cellular respiration. It is fat-soluble and is therefore mobile in cellular membranes; it plays a unique role in the electron transport chain (ETC). In the inner bacterial membrane, electrons from NADH and succinate pass through the ETC to the oxygen, which is then reduced to water. The transfer of electrons through ETC results in the pumping of H+ across the membrane creating a proton gradient across the membrane, which is used by ATP synthase (located on the membrane) to generate ATP. Coenzyme Q functions as an electron carrier and reversibly changes to either an oxidized (CoQ), intermediate (CoQ), or reduced (CoQH2) form within a biomembrane. The Coenzyme Q2 (CoQH2) form also acts as an antioxidant and prevents cell death, and thus has been successfully used as a supplement. On the other hand, the value of the CoQ/CoQH2 ratio has been shown to increase in a number of diseases, presumably due to an anti-proliferative effect involving CoQ. Induction of apoptosis by CoQ2 is dependent on p53 protein levels. Moreover, CoQ2 induces reactive oxygen species (ROS) and the phosphorylation of p53. An antioxidant, l-ascorbic acid, inhibited CoQ2-induced p53 phosphorylation and further apoptotic stimuli. (PMID: 15905035) [HMDB] D020011 - Protective Agents > D000931 - Antidotes

   

Methylscopolamine

(1R,2R,4S,5S,7R)-7-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-9-ium

C18H24NO4+ (318.1705244)


Methylscopolamine is only found in individuals that have used or taken this drug. It is a muscarinic antagonist used to study binding characteristics of muscarinic cholinergic receptors. [PubChem]Methscopolamine acts by interfering with the transmission of nerve impulses by acetylcholine in the parasympathetic nervous system (specifically the vomiting center). It does so by acting as a muscarinic antagonist.

   

(1(10)E,4E,6a,9b)-9-(2-Methylpropanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide

6,10-Dimethyl-3-methylidene-2-oxo-2H,3H,3ah,4H,5H,8H,9H,11ah-cyclodeca[b]furan-5-yl 2-methylpropanoic acid

C19H26O4 (318.1830996)


(1(10)E,4E,6a,9b)-9-(2-Methylpropanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide is found in herbs and spices. (1(10)E,4E,6a,9b)-9-(2-Methylpropanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide is a constituent of Inula helenium (elecampane) Constituent of Inula helenium (elecampane). (1(10)E,4E,6a,9b)-9-(2-Methylpropanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide is found in herbs and spices.

   

[8]-Dehydrogingerdione

(1Z)-1-(4-hydroxy-3-methoxyphenyl)dodec-1-ene-3,5-dione

C19H26O4 (318.1830996)


[8]-Dehydrogingerdione is found in herbs and spices. [8]-Dehydrogingerdione is from Zingiber officinale (ginger). From Zingiber officinale (ginger). [8]-Dehydrogingerdione is found in herbs and spices.

   

Panaquinquecol 6

1-(3-heptyloxiran-2-yl)-6-hydroxyoct-7-en-2,4-diyn-1-yl acetate

C19H26O4 (318.1830996)


Panaquinquecol 6 is found in tea. Panaquinquecol 6 is a constituent of Panax quinquefolium (American ginseng) Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 6 is found in tea.

   

L-Citronellol glucoside

2-[(3,7-dimethyloct-6-en-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O6 (318.204228)


L-Citronellol glucoside is found in alcoholic beverages. L-Citronellol glucoside is a constituent of wine grapes (Vitis vinifera) Constituent of wine grapes (Vitis vinifera). D-Citronellol glucoside is found in alcoholic beverages and fruits.

   

Glycopyrrolate

Pyrrolidinium, 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide

C19H28NO3+ (318.20690780000007)


Glycopyrrolate is only found in individuals that have used or taken this drug. It is a synthetic anticholinergic agent with a quaternary ammonium structure. A muscarinic competitive antagonist used as an antispasmodic, in some disorders of the gastrointestinal tract, and to reduce salivation with some anesthetics. [PubChem]Glycopyrrolate binds competitively to the muscarinic acetylcholine receptor. Like other anticholinergic (antimuscarinic) agents, it inhibits the action of acetylcholine on structures innervated by postganglionic cholinergic nerves and on smooth muscles that respond to acetylcholine but lack cholinergic innervation. These peripheral cholinergic receptors are present in the autonomic effector cells of smooth muscle, cardiac muscle, the sinoatrial node, the atrioventricular node, exocrine glands and, to a limited degree, in the autonomic ganglia. Thus, it diminishes the volume and free acidity of gastric secretions and controls excessive pharyngeal, tracheal, and bronchial secretions. D - Dermatologicals > D11 - Other dermatological preparations > D11A - Other dermatological preparations > D11AA - Antihidrotics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D002491 - Central Nervous System Agents

   

Cohulupone

3,3-Bis(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)-1,2,4-cyclopentanetrione, 9ci

C19H26O4 (318.1830996)


Cohulupone is found in alcoholic beverages. Cohulupone is a constituent of hops Constituent of hops. Cohulupone is found in alcoholic beverages.

   

2-Hydroxyenterodiol

3-[4-hydroxy-2-(hydroxymethyl)-3-[(3-hydroxyphenyl)methyl]butyl]benzene-1,2-diol

C18H22O5 (318.1467162)


2-Hydroxyenterodiol is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

4-Hydroxyenterodiol

4-[4-hydroxy-2-(hydroxymethyl)-3-[(3-hydroxyphenyl)methyl]butyl]benzene-1,2-diol

C18H22O5 (318.1467162)


4-Hydroxyenterodiol is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

6-Hydroxyenterodiol

2-[4-hydroxy-2-(hydroxymethyl)-3-[(3-hydroxyphenyl)methyl]butyl]benzene-1,4-diol

C18H22O5 (318.1467162)


6-Hydroxyenterodiol is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

5-Hydroxyemedastine

1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)-1H-1,3-benzodiazol-5-ol

C17H26N4O2 (318.2055656)


5-Hydroxyemedastine is a metabolite of emedastine. Emedastine difumarate (Emadine) is a second generation antihistamine used in eye drops to treat allergic conjunctivitis. Its mechanism of action is a H1 receptor antagonist. (Wikipedia)

   

6-Hydroxyemedastine

1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)-1H-1,3-benzodiazol-6-ol

C17H26N4O2 (318.2055656)


6-Hydroxyemedastine is a metabolite of emedastine. Emedastine difumarate (Emadine) is a second generation antihistamine used in eye drops to treat allergic conjunctivitis. Its mechanism of action is a H1 receptor antagonist. (Wikipedia)

   

Ubiquinones

2-(3,7-dimethylocta-2,6-dien-1-yl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione

C19H26O4 (318.1830996)


   

2-Methoxyestriol

4-methoxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-triene-5,13,14-triol

C19H26O4 (318.1830996)


   

[(3-Hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid

2-[(3-hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid

C18H22O5 (318.1467162)


   

Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-

Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-

C16H22N4O3 (318.1691822)


   

Erianin

2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol

C18H22O5 (318.1467162)


Erianin, often used as an antipyretic and analgesic agent, could inhibit IDO-induced tumor angiogenesis. Erianin, often used as an antipyretic and analgesic agent, could inhibit IDO-induced tumor angiogenesis.

   

Imidazolone A

2-Amino-5-{[4-hydroxy-5-(2,3,4-trihydroxybutyl)-2,5-dihydro-1H-imidazol-2-ylidene]amino}pentanoate

C12H22N4O6 (318.1539272)


   

Noopept

Ethyl 2-{[(2S)-1-(2-phenylacetyl)pyrrolidin-2-yl]formamido}acetic acid

C17H22N2O4 (318.1579492)


   

Pegvaliase

2-Amino-6-{[1-hydroxy-6-(2-methoxyethoxy)hexylidene]amino}hexanoate

C15H30N2O5 (318.215461)


   

Robalzotan

3-(Dicyclobutylamino)-8-fluoro-3,4-dihydro-2H-1-benzopyran-5-carboximidate

C18H23FN2O2 (318.17434699999995)


   

(11S)-11-Methyl-15,17-bis(oxidanyl)-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraene-7,13-dione

(11S)-11-Methyl-15,17-bis(oxidanyl)-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraene-7,13-dione

C18H22O5 (318.1467162)


   

1-Dehydro-[8]-gingerdione

(1E)-1-(4-hydroxy-3-methoxyphenyl)dodec-1-ene-3,5-dione

C19H26O4 (318.1830996)


1-dehydro-[8]-gingerdione belongs to hydroxycinnamic acids and derivatives class of compounds. Those are compounds containing an cinnamic acid (or a derivative thereof) where the benzene ring is hydroxylated. 1-dehydro-[8]-gingerdione is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 1-dehydro-[8]-gingerdione can be found in ginger, which makes 1-dehydro-[8]-gingerdione a potential biomarker for the consumption of this food product.

   

Pegvaliase-Pqpz

(2S)-2-amino-6-[6-(2-methoxyethoxy)hexanamido]hexanoic acid

C15H30N2O5 (318.215461)


   

Phenol

Phenol, 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]-

C18H22O5 (318.1467162)


Erianin is a natural product found in Dendrobium thyrsiflorum and Dendrobium chrysotoxum with data available. Erianin, often used as an antipyretic and analgesic agent, could inhibit IDO-induced tumor angiogenesis. Erianin, often used as an antipyretic and analgesic agent, could inhibit IDO-induced tumor angiogenesis.

   
   

6beta-Isobutyryloxysenberginone

6beta-Isobutyryloxysenberginone

C19H26O4 (318.1830996)


   

10beta-Hydroxy-2beta-(2-methylacryloyloxy)furanoeremophilane

10beta-Hydroxy-2beta-(2-methylacryloyloxy)furanoeremophilane

C19H26O4 (318.1830996)


   

[4beta(Z)]-12,13-epoxytrichothec-9-en-4-ol 2-butenoate

[4beta(Z)]-12,13-epoxytrichothec-9-en-4-ol 2-butenoate

C19H26O4 (318.1830996)


   

Laurycolactone A

2,5-Methano-2H-indeno(4,5-d)oxepin-4,6,10(1H)-trione, 5,5a,7,7a,10a,10b-hexahydro-1-hydroxy-5a,8,10a,11-tetramethyl-, (1R- (1alpha,2alpha,5alpha,5aalpha,7abeta,10aalpha,10bbeta,11R*))-

C18H22O5 (318.1467162)


Laurycolactone A is a natural product found in Eurycoma longifolia with data available.

   

3-(hydroxymethyl)-6-[4-(3-methylbut-2-enyloxy)benzyl]piperazine-2,5-dione

3-(hydroxymethyl)-6-[4-(3-methylbut-2-enyloxy)benzyl]piperazine-2,5-dione

C17H22N2O4 (318.1579492)


A piperazinone that is piperazine-2,5-dione substituted by a hydroxymethyl group at position 3 and a benzyl group at position 6 which in turn is substituted by a prenyloxy group at position 4. It has been isolated from Penicillium chrysogenum.

   
   

[4R-(4alpha,4aalpha,5beta)]-4,4a,5,6,7,9-Hexahydro-5-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 2-methyl-propanoic acid

[4R-(4alpha,4aalpha,5beta)]-4,4a,5,6,7,9-Hexahydro-5-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 2-methyl-propanoic acid

C19H26O4 (318.1830996)


   

Subcordatolide E

[3aR-(3aalpha,4aalpha,8beta,8abeta,9abeta)]-2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-8-yl ester 2-methylpropanoic acid

C19H26O4 (318.1830996)


   

Gerin

[2R-(2alpha,3alpha,4aalpha,8abeta)]-3-(acetyloxy)-1,2,3,4,4a,7,8,8a-octahydro-4a-methyl-alpha,8-bis(methylene)-7-oxo-2-naphthaleneacetic acid methyl ester

C18H22O5 (318.1467162)


   

PESTALOTIOPSONE C

PESTALOTIOPSONE C

C18H22O5 (318.1467162)


   

Crepidatin

4-Hydroxy-3,3,4,5-tetramethoxybibenzyl

C18H22O5 (318.1467162)


   
   

rel-(8R,9R)-Carrizaloic acid

rel-(8R,9R)-Carrizaloic acid

C18H22O5 (318.1467162)


   
   
   
   
   

6beta-Isobutyroyloxy-10alphaH-9-oxofuranoeremophilane

6beta-Isobutyroyloxy-10alphaH-9-oxofuranoeremophilane

C19H26O4 (318.1830996)


   
   

Isofuranoselwynone

Isofuranoselwynone

C18H22O5 (318.1467162)


   

Imiprothrin

Imiprothrin

C17H22N2O4 (318.1579492)


D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins CONFIDENCE standard compound; EAWAG_UCHEM_ID 2932

   

ethyl 2-{[(2S)-1-(2-phenylacetyl)pyrrolidin-2-yl]formamido}acetate

ethyl 2-{[(2S)-1-(2-phenylacetyl)pyrrolidin-2-yl]formamido}acetate

C17H22N2O4 (318.1579492)


   
   

Tiemonium

Tiemonium

C18H24NO2S+ (318.1527664)


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

   

Tomelukast

Tomelukast

C16H22N4O3 (318.1691822)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4323; ORIGINAL_PRECURSOR_SCAN_NO 4321 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4808; ORIGINAL_PRECURSOR_SCAN_NO 4806 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4333; ORIGINAL_PRECURSOR_SCAN_NO 4329 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4786; ORIGINAL_PRECURSOR_SCAN_NO 4784 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4915; ORIGINAL_PRECURSOR_SCAN_NO 4913 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4810; ORIGINAL_PRECURSOR_SCAN_NO 4806 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9235; ORIGINAL_PRECURSOR_SCAN_NO 9230 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9194; ORIGINAL_PRECURSOR_SCAN_NO 9192 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9299; ORIGINAL_PRECURSOR_SCAN_NO 9298 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9319; ORIGINAL_PRECURSOR_SCAN_NO 9318 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9252; ORIGINAL_PRECURSOR_SCAN_NO 9248 INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9252; ORIGINAL_PRECURSOR_SCAN_NO 9248 CONFIDENCE standard compound; INTERNAL_ID 1153; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9308; ORIGINAL_PRECURSOR_SCAN_NO 9306

   

9alpha,14alpha-Dihydroxy-androst-4-en-3,17-dion|9alpha,14alpha-Dihydroxy-androsten-(4)-dion-(3,17)

9alpha,14alpha-Dihydroxy-androst-4-en-3,17-dion|9alpha,14alpha-Dihydroxy-androsten-(4)-dion-(3,17)

C19H26O4 (318.1830996)


   

2,2-dimethyl-7-methoxy-6-(1-hydroxyethyl)-chromene isovalerate|2,2-dimethyl-7-methoxy-6-<1-hydroxyethyl>-chromene isovalerate

2,2-dimethyl-7-methoxy-6-(1-hydroxyethyl)-chromene isovalerate|2,2-dimethyl-7-methoxy-6-<1-hydroxyethyl>-chromene isovalerate

C19H26O4 (318.1830996)


   
   

7-E,9-Z methyl trisporate B|Delta9-cis-Trisporsaeure-B-methylester|methyl (7E,9Z)-trisporate B|methyl trisporate B|Trisporinsaeure-B-methylester

7-E,9-Z methyl trisporate B|Delta9-cis-Trisporsaeure-B-methylester|methyl (7E,9Z)-trisporate B|methyl trisporate B|Trisporinsaeure-B-methylester

C19H26O4 (318.1830996)


   

6-hydroxy-3alpha-isovaleryloxytremetone

6-hydroxy-3alpha-isovaleryloxytremetone

C18H22O5 (318.1467162)


   

Demethoxytomentellin

Demethoxytomentellin

C18H22O5 (318.1467162)


   
   

(-)-curcuhydroquinone diacetate|2-methyl-5-((R)-6-methylhept-5-en-2-yl)-1,4-phenylene diacetate

(-)-curcuhydroquinone diacetate|2-methyl-5-((R)-6-methylhept-5-en-2-yl)-1,4-phenylene diacetate

C19H26O4 (318.1830996)


   

(6beta,14beta,15beta)-6,14,15-trihydro-20-nor-ent-kaur-1(10),16(17)-dien-7-one|rubescensin N

(6beta,14beta,15beta)-6,14,15-trihydro-20-nor-ent-kaur-1(10),16(17)-dien-7-one|rubescensin N

C19H26O4 (318.1830996)


   

3-deacetyl-3-propionyl-11,14-deoxoarctolide

3-deacetyl-3-propionyl-11,14-deoxoarctolide

C18H22O5 (318.1467162)


   

Me ether,15-ketone-(6E,9Z,11E,13E)-9-Formyl-15-hydroxy-6,9,11,13-heptadecatetraenoic acid

Me ether,15-ketone-(6E,9Z,11E,13E)-9-Formyl-15-hydroxy-6,9,11,13-heptadecatetraenoic acid

C19H26O4 (318.1830996)


   
   

2-[6-acetyl-2,3-dihydro-5-hydroxybenzofuran-2-yl]prop-2-enyl 3-methylbutanoate

2-[6-acetyl-2,3-dihydro-5-hydroxybenzofuran-2-yl]prop-2-enyl 3-methylbutanoate

C18H22O5 (318.1467162)


   
   
   

O-(2-Methulpropenoyl)-(1beta,6beta,10beta)-1,10-Epoxyfuranoeremophilan-6-ol|O-(2-Methylpropenoyl)-(1beta,6beta,10beta)-1,10-Epoxyfuranoeremophilan-6-ol

O-(2-Methulpropenoyl)-(1beta,6beta,10beta)-1,10-Epoxyfuranoeremophilan-6-ol|O-(2-Methylpropenoyl)-(1beta,6beta,10beta)-1,10-Epoxyfuranoeremophilan-6-ol

C19H26O4 (318.1830996)


   
   

2-(Methylpropenoyl)-(2beta, 10beta)-Furanoeremophilane-2, 10-diol

2-(Methylpropenoyl)-(2beta, 10beta)-Furanoeremophilane-2, 10-diol

C19H26O4 (318.1830996)


   

3-(3-hydroxy-3-methyl-butyl)-5-prenyl-4-hydroxycinnamic acid

3-(3-hydroxy-3-methyl-butyl)-5-prenyl-4-hydroxycinnamic acid

C19H26O4 (318.1830996)


   

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

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

C21H22N2O (318.1732042)


   

laurediol diacetate

laurediol diacetate

C19H26O4 (318.1830996)


   

6beta-isobutyryloxy-10alphaH-9-oxofuranoeremophilane

6beta-isobutyryloxy-10alphaH-9-oxofuranoeremophilane

C19H26O4 (318.1830996)


   

Pyrethrin (terpene)

Pyrethrin (terpene)

C18H22O5 (318.1467162)


   
   
   
   

Euryopsonol-isobutyrat

Euryopsonol-isobutyrat

C19H26O4 (318.1830996)


   

(E)-9-(3,7-dimethylocta-2,6-dienyl)-3-methyl-1H-purine-2,6,8(3H,7H,9H)-trione

(E)-9-(3,7-dimethylocta-2,6-dienyl)-3-methyl-1H-purine-2,6,8(3H,7H,9H)-trione

C16H22N4O3 (318.1691822)


   

Salvicanaraldehyde

Salvicanaraldehyde

C19H26O4 (318.1830996)


   

1-isobutyryyloxy-2-(E-3-methyloxiranyl)-4-angelyloxybenzene

1-isobutyryyloxy-2-(E-3-methyloxiranyl)-4-angelyloxybenzene

C18H22O5 (318.1467162)


   

8-(2-acetyl-2-t-butoxyethyl)-7-methoxycoumarin

8-(2-acetyl-2-t-butoxyethyl)-7-methoxycoumarin

C18H22O5 (318.1467162)


   
   

zaluzanin C 1alpha-hydroxy-3-O-propionate

zaluzanin C 1alpha-hydroxy-3-O-propionate

C18H22O5 (318.1467162)


   
   

(2R,4S,5R,8S,10R)-2-[(methacroyl)oxy]eremophil-7(11)-en-12,8-olide|(8S)-2-[(methacroyl)oxy]eremophil-7(11)-en-12,8-olide

(2R,4S,5R,8S,10R)-2-[(methacroyl)oxy]eremophil-7(11)-en-12,8-olide|(8S)-2-[(methacroyl)oxy]eremophil-7(11)-en-12,8-olide

C19H26O4 (318.1830996)


   

3,5-dihydroxy-2-(1-oxoocta-2E,4E-dienyl)benzeneacetic acid ethyl ester|cytosporone F

3,5-dihydroxy-2-(1-oxoocta-2E,4E-dienyl)benzeneacetic acid ethyl ester|cytosporone F

C18H22O5 (318.1467162)


   
   

(5SR,8SR,9SR,10RS,13SR)-2-hydroxy-16-nor-3-oxodolabr-1,4(18)dien-15-oic acid|ent-16-nor-5alpha,13alpha(methyl)-3-oxodolabra-1,4(18)-dien-2-ol-15-oic acid

(5SR,8SR,9SR,10RS,13SR)-2-hydroxy-16-nor-3-oxodolabr-1,4(18)dien-15-oic acid|ent-16-nor-5alpha,13alpha(methyl)-3-oxodolabra-1,4(18)-dien-2-ol-15-oic acid

C19H26O4 (318.1830996)


   
   
   
   

Desacylcynaropicrin-(alpha-methacrylat)|Desacylcynaropicrin-

Desacylcynaropicrin-(alpha-methacrylat)|Desacylcynaropicrin-

C18H22O5 (318.1467162)


   

2-(2,5-dihydroxy-3-((E)-3,7-dimethylocta-2,6-dienyl)phenyl)acetate|denudaquinol

2-(2,5-dihydroxy-3-((E)-3,7-dimethylocta-2,6-dienyl)phenyl)acetate|denudaquinol

C19H26O4 (318.1830996)


   

2,4-Diprenyl-5-methoxy-6-acetylresorcinol

2,4-Diprenyl-5-methoxy-6-acetylresorcinol

C19H26O4 (318.1830996)


   
   
   

7alpha,12beta-dihydroxy-4-androstene-3,17-dione

7alpha,12beta-dihydroxy-4-androstene-3,17-dione

C19H26O4 (318.1830996)


   

6-(2-Methylpropanoyl)-(6beta, 10beta)-Furanoeremophilane-6, 10-diol

6-(2-Methylpropanoyl)-(6beta, 10beta)-Furanoeremophilane-6, 10-diol

C19H26O4 (318.1830996)


   
   

8beta-isobutyryloxybalchanin

8beta-isobutyryloxybalchanin

C19H26O4 (318.1830996)


   

(1RS,2SR,8aRS)-7-acetyl-1,2,3,4,6,8a-hexahydro-1,8a-dimethyl-6-oxonaphthalen-2-yl 3-methylbutanoate|3beta-(3-methylbutanoyloxy)-11-noreremophila-6(7),9(10)-diene-8,11-dione

(1RS,2SR,8aRS)-7-acetyl-1,2,3,4,6,8a-hexahydro-1,8a-dimethyl-6-oxonaphthalen-2-yl 3-methylbutanoate|3beta-(3-methylbutanoyloxy)-11-noreremophila-6(7),9(10)-diene-8,11-dione

C19H26O4 (318.1830996)


   
   

3-(8S*-hydroxynona-5-E-enyl)-6,8-dihydroxyisochromen-1-one|fusariumin

3-(8S*-hydroxynona-5-E-enyl)-6,8-dihydroxyisochromen-1-one|fusariumin

C18H22O5 (318.1467162)


   

Griffithane A

Griffithane A

C18H22O5 (318.1467162)


A dimethoxybenzene that is 2,5-dimethoxyphenol substituted by a 3-(4-hydroxy-3-methoxyphenyl)propyl group at position 4. It has been isolated from the stems of Combretum griffithii and has been shown to exhibit anticancer activity.

   

Griffithane B

Griffithane B

C18H22O5 (318.1467162)


A dimethoxybenzene that is 2,6-dimethoxyphenol substituted by a 3-(4-hydroxy-3-methoxyphenyl)propyl group at position 3. It has been isolated from the stems of Combretum griffithii and has been shown to exhibit anticancer activity.

   

Griffithane C

Griffithane C

C18H22O5 (318.1467162)


A member of the class of catechols that is benzene-1,2-diol substituted by a methoxy group at position 5 and a 3-(3,4-dimethoxyphenyl)propyl group at position 4. It has been isolated from the stems of Combretum griffithii.

   

(R)-(+)-2-(3-hydroxy-3-phenylpropyl)-3,5,6-trimethoxyphenol|welwitschin C

(R)-(+)-2-(3-hydroxy-3-phenylpropyl)-3,5,6-trimethoxyphenol|welwitschin C

C18H22O5 (318.1467162)


   

(10S,15R,Z)-10,15-dihydroxyheptadeca-8,16-dien-11,13-diynyl acetate

(10S,15R,Z)-10,15-dihydroxyheptadeca-8,16-dien-11,13-diynyl acetate

C19H26O4 (318.1830996)


   

3beta-(methacryloyloxy)-6beta-hydroxy-10betaH-furanoeremophilane

3beta-(methacryloyloxy)-6beta-hydroxy-10betaH-furanoeremophilane

C19H26O4 (318.1830996)


   
   
   
   

trans-7,8-dehydrozearalenol

trans-7,8-dehydrozearalenol

C18H22O5 (318.1467162)


   

(1R,2E)-2-(6-hydroxyhexylidene)cyclopropyl-beta-D-glucopyranoside

(1R,2E)-2-(6-hydroxyhexylidene)cyclopropyl-beta-D-glucopyranoside

C15H26O7 (318.16784459999997)


   

(Z)-methyl 2-((1aS,1bR,5S,5aR,6aR)-5-acetoxy-1b-methyl-6-methylene-3-oxooctahydrocyclopropa [a]inden-4(1bH)-ylidene)propanoate|linderolide L

(Z)-methyl 2-((1aS,1bR,5S,5aR,6aR)-5-acetoxy-1b-methyl-6-methylene-3-oxooctahydrocyclopropa [a]inden-4(1bH)-ylidene)propanoate|linderolide L

C18H22O5 (318.1467162)


   
   

(4bS,7R,8aR,10R)-4b,5,6,7,8,8a,9,10-octahydro-3,7,10-trihydroxy-1,4b,8,8-tetramethyl-2-phenanthrenecarboxaldehyde|3alpha,7alpha,12-trihydroxy-16-norcassan-8,11,13-trien-13-al|noracanthopanin A

(4bS,7R,8aR,10R)-4b,5,6,7,8,8a,9,10-octahydro-3,7,10-trihydroxy-1,4b,8,8-tetramethyl-2-phenanthrenecarboxaldehyde|3alpha,7alpha,12-trihydroxy-16-norcassan-8,11,13-trien-13-al|noracanthopanin A

C19H26O4 (318.1830996)


   

4E-9beta-methacryloxy-7alpha,10alphaH-germacra-4,11(13)-dien-12,6alpha-olide

4E-9beta-methacryloxy-7alpha,10alphaH-germacra-4,11(13)-dien-12,6alpha-olide

C19H26O4 (318.1830996)


   
   
   

schomburgbiphenyl|[1,1-biphenyl]-2-(3-hydroxy-3-methylbutyl)-3-methoxy-4,4,5-triol

schomburgbiphenyl|[1,1-biphenyl]-2-(3-hydroxy-3-methylbutyl)-3-methoxy-4,4,5-triol

C18H22O5 (318.1467162)


   
   
   

Erianin

Phenol, 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]-

C18H22O5 (318.1467162)


Erianin is a natural product found in Dendrobium thyrsiflorum and Dendrobium chrysotoxum with data available. Erianin, often used as an antipyretic and analgesic agent, could inhibit IDO-induced tumor angiogenesis. Erianin, often used as an antipyretic and analgesic agent, could inhibit IDO-induced tumor angiogenesis.

   

9alpha,18-Dihydroxy-androsten-(4)-dion-(3,17)

9alpha,18-Dihydroxy-androsten-(4)-dion-(3,17)

C19H26O4 (318.1830996)


   

1beta,14-dihydroxy-13-methoxy-8,11,13-podocarpatriene-2,7-dione|1??,14-Dihydroxy-13-methoxy-8,11,13-podocarpatriene-2,7-dione

1beta,14-dihydroxy-13-methoxy-8,11,13-podocarpatriene-2,7-dione|1??,14-Dihydroxy-13-methoxy-8,11,13-podocarpatriene-2,7-dione

C18H22O5 (318.1467162)


   

(R)-3,4-dihydroxy-5,4,alpha-trimethoxybibenzyl|dendrocandin A

(R)-3,4-dihydroxy-5,4,alpha-trimethoxybibenzyl|dendrocandin A

C18H22O5 (318.1467162)


   

15-isobutyroyloxycostunolide

15-isobutyroyloxycostunolide

C19H26O4 (318.1830996)


   

acetylflocusolide lactone

acetylflocusolide lactone

C19H26O4 (318.1830996)


   
   
   
   

2-Methyl-2-(4-methyl-3-pentenyl)-5,7-dihydroxy-2H-1-benzopyran-6-carboxylic acid methyl ester

2-Methyl-2-(4-methyl-3-pentenyl)-5,7-dihydroxy-2H-1-benzopyran-6-carboxylic acid methyl ester

C18H22O5 (318.1467162)


   

helipterolide 3beta-hydroxy-14-O-propionate

helipterolide 3beta-hydroxy-14-O-propionate

C18H22O5 (318.1467162)


   

deoxoepiheveadride

deoxoepiheveadride

C18H22O5 (318.1467162)


   

3-(1,1-Dimethylallyl)-6-dimethoxymethyl-7-methoxy-cumarin|6-dimethoxymethyl-3-(1,1-dimethyl-allyl)-7-methoxy-chromen-2-one

3-(1,1-Dimethylallyl)-6-dimethoxymethyl-7-methoxy-cumarin|6-dimethoxymethyl-3-(1,1-dimethyl-allyl)-7-methoxy-chromen-2-one

C18H22O5 (318.1467162)


   

atractyligenone (2-oxo-15alpha-hydroxyatractyl-16,17-ene-4alpha-carboxylic acid)

atractyligenone (2-oxo-15alpha-hydroxyatractyl-16,17-ene-4alpha-carboxylic acid)

C19H26O4 (318.1830996)


   
   
   

2,2,6-Trimethyl-4-(acetoxymethyl)-5-[2-(acetoxy)ethyl]indan

2,2,6-Trimethyl-4-(acetoxymethyl)-5-[2-(acetoxy)ethyl]indan

C19H26O4 (318.1830996)


   

3beta-(3-hydroxyisovaleryloxy)-tremetone

3beta-(3-hydroxyisovaleryloxy)-tremetone

C18H22O5 (318.1467162)


   

9alpha,12alpha-Dihydroxy-androsten-(4)-dion-(3,17)

9alpha,12alpha-Dihydroxy-androsten-(4)-dion-(3,17)

C19H26O4 (318.1830996)


   

8alpha-Acetoxyachillin

8alpha-Acetoxyachillin

C18H22O5 (318.1467162)


   

6beta-propionyloxy-12alpha-methoxy-8,12-epoxyeremophila-1(10),7(11),8-triene

6beta-propionyloxy-12alpha-methoxy-8,12-epoxyeremophila-1(10),7(11),8-triene

C19H26O4 (318.1830996)


   

(-)-(4S,5S,10R)-10,12,18-trihydroxy-7-oxo-20-norabieta-8,11,13-triene

(-)-(4S,5S,10R)-10,12,18-trihydroxy-7-oxo-20-norabieta-8,11,13-triene

C19H26O4 (318.1830996)


A tricyclic diterpenoid isolated from the stem bark of Fraxinus sieboldiana.

   

6beta,11beta-dihydroxy-4-androstene-3,17-dione|6beta,11beta-Dihydroxy-androst-4-en-3,17-dion|6beta,11beta-dihydroxy-androst-4-ene-3,17-dione|6beta,11beta-Dihydroxy-androsten-(4)-dion-(3,17)|6beta,16beta-Dihydroxy-androst-4-en-3,17-dion

6beta,11beta-dihydroxy-4-androstene-3,17-dione|6beta,11beta-Dihydroxy-androst-4-en-3,17-dion|6beta,11beta-dihydroxy-androst-4-ene-3,17-dione|6beta,11beta-Dihydroxy-androsten-(4)-dion-(3,17)|6beta,16beta-Dihydroxy-androst-4-en-3,17-dion

C19H26O4 (318.1830996)


   

nigrosporapyrone A

nigrosporapyrone A

C18H22O5 (318.1467162)


   

4-Me ether,Me ester-4-hydroxy-3-(6-hydroxy-3,7-dimethyl-2,7-octadienyl)benzoic acid|methyl 3-(6-hydroxy-3,7-dimethyl-2,7-octadienyl)-4-methoxy-benzoate

4-Me ether,Me ester-4-hydroxy-3-(6-hydroxy-3,7-dimethyl-2,7-octadienyl)benzoic acid|methyl 3-(6-hydroxy-3,7-dimethyl-2,7-octadienyl)-4-methoxy-benzoate

C19H26O4 (318.1830996)


   

4,5-dehydro-6-oxo-18-norgrindelic acid

4,5-dehydro-6-oxo-18-norgrindelic acid

C19H26O4 (318.1830996)


   

1-angelyloxy-2-(E-3-methyloxiranyl)-4-isobutyryloxybenzene

1-angelyloxy-2-(E-3-methyloxiranyl)-4-isobutyryloxybenzene

C18H22O5 (318.1467162)


   

4beta,7beta-Dihydroxy-18-norkaurenolid|ent-4alpha,6beta,7alpha-Trihydroxy-18-norkaur-16-en-19-carbonsaeure-19,6-lacton

4beta,7beta-Dihydroxy-18-norkaurenolid|ent-4alpha,6beta,7alpha-Trihydroxy-18-norkaur-16-en-19-carbonsaeure-19,6-lacton

C19H26O4 (318.1830996)


   

(1aR,4S,4aS,5S,9aS)-2,3,4,4a,5,9-hexahydro-4,4a,6-trimethyl-9-oxo-1aH-oxireno[8,8a]naphtho[2,3-b]furan-5-yl propanoate|1beta,10beta-epoxy-6beta-(propanoyloxy)furanoeremophilan-9-one

(1aR,4S,4aS,5S,9aS)-2,3,4,4a,5,9-hexahydro-4,4a,6-trimethyl-9-oxo-1aH-oxireno[8,8a]naphtho[2,3-b]furan-5-yl propanoate|1beta,10beta-epoxy-6beta-(propanoyloxy)furanoeremophilan-9-one

C18H22O5 (318.1467162)


   
   

2,2-dimethyl-7-methoxy-6-(1-hydroxyethyl)-chromene 2-methyl butyrate|2,2-dimethyl-7-methoxy-6-<1-hydroxyethyl>-chromene 2-methyl butyrate

2,2-dimethyl-7-methoxy-6-(1-hydroxyethyl)-chromene 2-methyl butyrate|2,2-dimethyl-7-methoxy-6-<1-hydroxyethyl>-chromene 2-methyl butyrate

C19H26O4 (318.1830996)


   

10-(2-Methylbutyryloxy)-8,9-dehydrothymol-isobutyrat

10-(2-Methylbutyryloxy)-8,9-dehydrothymol-isobutyrat

C19H26O4 (318.1830996)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Denudaquinol

Denudaquinol

C19H26O4 (318.1830996)


Denudaquinol is a natural product found in Magnolia denudata with data available.

   

Zearalenone

Zearalenone

C18H22O5 (318.1467162)


A macrolide comprising a fourteen-membered lactone fused to 1,3-dihydroxybenzene; a potent estrogenic metabolite produced by some Giberella species. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE standard compound; INTERNAL_ID 5970 Origin: Microbe; Formula(Parent): C18H22O5; Bottle Name:zearalenone; PRIME Parent Name:Zearalenone; PRIME in-house No.:V0033 CONFIDENCE Reference Standard (Level 1) Zearalenone is a mycotoxin produced mainly by fungi belonging to the genus Fusarium in foods and feeds. Possess oestrogenic activity in pigs, cattle and sheep, with low acute toxicity. Causes precocious development of mammae and other estrogenic effects in young gilts[1][2]. Zearalenone is a mycotoxin produced mainly by fungi belonging to the genus Fusarium in foods and feeds. Possess oestrogenic activity in pigs, cattle and sheep, with low acute toxicity. Causes precocious development of mammae and other estrogenic effects in young gilts[1][2].

   

2,3-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,14,15,17-decahydro-1H-cyclopenta[a]phenanthrene-12,16-dione

NCGC00347634-02!2,3-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,14,15,17-decahydro-1H-cyclopenta[a]phenanthrene-12,16-dione

C19H26O4 (318.1830996)


   

C18H22O5_1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (11E)

NCGC00095344-03_C18H22O5_1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (11E)-

C18H22O5 (318.1467162)


   

Fluvoxamine

Fluvoxamine

C15H21F3N2O2 (318.1555042)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AB - Selective serotonin reuptake inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 2740

   
   

1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-14,16-dihydroxy-3-methyl-7-oxo-, (E)-

1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-14,16-dihydroxy-3-methyl-7-oxo-, (E)-

C18H22O5 (318.1467162)


   

h_174_fluoxymesterone_m2

h_174_fluoxymesterone_m2

C20H27FO2 (318.1994974)


   

Ala Ala Ala Ser

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

C12H22N4O6 (318.1539272)


   

Ala Ala Gly Thr

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

C12H22N4O6 (318.1539272)


   

Ala Ala Ser Ala

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

C12H22N4O6 (318.1539272)


   

Ala Ala Thr Gly

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

C12H22N4O6 (318.1539272)


   

Ala Gly Ala Thr

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

C12H22N4O6 (318.1539272)


   

Ala Gly Thr Ala

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

C12H22N4O6 (318.1539272)


   

Ala Ser Ala Ala

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

C12H22N4O6 (318.1539272)


   

Ala Thr Ala Gly

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

C12H22N4O6 (318.1539272)


   

Ala Thr Gly Ala

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

C12H22N4O6 (318.1539272)


   

Gly Ala Ala Thr

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

C12H22N4O6 (318.1539272)


   

Gly Ala Thr Ala

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

C12H22N4O6 (318.1539272)


   

Gly Gly Ser Val

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C12H22N4O6 (318.1539272)


   

Gly Gly Val Ser

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C12H22N4O6 (318.1539272)


   

Gly Ser Gly Val

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

C12H22N4O6 (318.1539272)


   

Gly Ser Val Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-methylbutanamido]acetic acid

C12H22N4O6 (318.1539272)


   

Gly Thr Ala Ala

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

C12H22N4O6 (318.1539272)


   

Gly Val Gly Ser

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

C12H22N4O6 (318.1539272)


   

Gly Val Ser Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-hydroxypropanamido]acetic acid

C12H22N4O6 (318.1539272)


   
   
   
   
   
   
   
   
   

Ser Ala Ala Ala

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

C12H22N4O6 (318.1539272)


   
   

Ser Gly Gly Val

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

C12H22N4O6 (318.1539272)


   

Ser Gly Val Gly

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

C12H22N4O6 (318.1539272)


   

Ser Val Gly Gly

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

C12H22N4O6 (318.1539272)


   

Thr Ala Ala Gly

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

C12H22N4O6 (318.1539272)


   

Thr Ala Gly Ala

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

C12H22N4O6 (318.1539272)


   

Thr Gly Ala Ala

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

C12H22N4O6 (318.1539272)


   
   

Val Gly Gly Ser

(2S)-2-(2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}acetamido)-3-hydroxypropanoic acid

C12H22N4O6 (318.1539272)


   

Val Gly Ser Gly

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

C12H22N4O6 (318.1539272)


   

Val Ser Gly Gly

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

C12H22N4O6 (318.1539272)


   

LY 171883

1-[2-hydroxy-3-propyl-4-[4-(1H-tetrazol-5-yl)butoxy]phenyl]-ethanone

C16H22N4O3 (318.1691822)


   

2-bromopalmitaldehyde

2-bromopalmitaldehyde

C16H31BrO (318.1558136)


   

L-Citronellol glucoside

2-[(3,7-dimethyloct-6-en-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O6 (318.204228)


   

Cohulupon

3,3-Bis(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)-1,2,4-cyclopentanetrione, 9ci

C19H26O4 (318.1830996)


   

(1(10)E,4E,6a,9b)-9-(2-Methylpropanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide

6,10-dimethyl-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-5-yl 2-methylpropanoate

C19H26O4 (318.1830996)


   

Panaquinquecol 6

1-(3-heptyloxiran-2-yl)-6-hydroxyoct-7-en-2,4-diyn-1-yl acetate

C19H26O4 (318.1830996)


   

[8]-Dehydrogingerdione

(1Z)-1-(4-hydroxy-3-methoxyphenyl)dodec-1-ene-3,5-dione

C19H26O4 (318.1830996)


   

2-Hydroxyenterodiol

3-[4-hydroxy-2-(hydroxymethyl)-3-[(3-hydroxyphenyl)methyl]butyl]benzene-1,2-diol

C18H22O5 (318.1467162)


   

4-Hydroxyenterodiol

4-[4-hydroxy-2-(hydroxymethyl)-3-[(3-hydroxyphenyl)methyl]butyl]benzene-1,2-diol

C18H22O5 (318.1467162)


   

6-Hydroxyenterodiol

2-[4-hydroxy-2-(hydroxymethyl)-3-[(3-hydroxyphenyl)methyl]butyl]benzene-1,4-diol

C18H22O5 (318.1467162)


   

WE 19:6;O2

1-(3-heptyloxiran-2-yl)-6-hydroxyoct-7-en-2,4-diyn-1-yl acetate

C19H26O4 (318.1830996)


   

ascr#16

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

C16H30O6 (318.204228)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (9R)-9-hydroxydecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

oscr#16

10-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-decanoic acid

C16H30O6 (318.204228)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 10-hydroxydecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

ST 19:3;O4

3,4,17beta-trihydroxy-9,10-seco-androsta-1,3,5(10)-triene-9-one

C19H26O4 (318.1830996)


   

(-)-menthyl beta-D-glucoside

(-)-Menthyl O-beta-D-glucoside;(-)-menthyl O-beta-D-glucoside;(-)-menthyl O-beta-glucopyranoside

C16H30O6 (318.204228)


   

d-Neomenthyl glucoside

Neomenthyl-beta-D-glucoside

C16H30O6 (318.204228)


   

6-Methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinol

6-Methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinol

C17H22N2O4 (318.1579492)


   

(pentapropenyl)-Butanedioic acid

(pentapropenyl)-Butanedioic acid

C19H26O4 (318.1830996)


   

1-N-BOC-4-(4-METHYLCARBAMOYLPHENYL)PIPERIDINE

1-N-BOC-4-(4-METHYLCARBAMOYLPHENYL)PIPERIDINE

C18H26N2O3 (318.19433260000005)


   
   

1-Boc-1,2-dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4-piperidine]

1-Boc-1,2-dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4-piperidine]

C17H22N2O4 (318.1579492)


   

N-Carbamimidoyl-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide

N-Carbamimidoyl-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide

C19H18N4O (318.1480538)


   

4-Hydroxypropranolol D7 hydrochloride

4-Hydroxypropranolol D7 hydrochloride

C16H15D7ClNO3 (318.172753446)


   

1-(1-phenylmethoxycarbonylpiperidin-4-yl)azetidine-3-carboxylic acid

1-(1-phenylmethoxycarbonylpiperidin-4-yl)azetidine-3-carboxylic acid

C17H22N2O4 (318.1579492)


   

DI-1-ADAMANTYLPHOSPHINE OXIDE

DI-1-ADAMANTYLPHOSPHINE OXIDE

C20H31OP (318.2112406)


   

1-Bromoheptadecane

1-Bromoheptadecane

C17H35Br (318.192197)


   

3-Diazo-1,3-dihydro-1,1-diphenyl-2H-inden-2-one

3-Diazo-1,3-dihydro-1,1-diphenyl-2H-inden-2-one

C21H22N2O (318.1732042)


   

N-BOC-4-(4-OXO-PIPERIDINE-1-CARBONYL)ANILINE

N-BOC-4-(4-OXO-PIPERIDINE-1-CARBONYL)ANILINE

C17H22N2O4 (318.1579492)


   

Noopept

Noopept

C17H22N2O4 (318.1579492)


Omberacetam (GVS-111) is a medication promoted and prescribed in Russia and neighbouring countries as a nootropic.

   

1-(Triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid

1-(Triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid

C17H26N2O2Si (318.1763456)


   

4-(TRANS-4-ETHYLCYCLOHEXYL)-3,4,5-TRIFLUORO-1,1-BIPHENYL

4-(TRANS-4-ETHYLCYCLOHEXYL)-3,4,5-TRIFLUORO-1,1-BIPHENYL

C20H21F3 (318.1595262)


   

1,3-Bis(4-aminophenyl)adamantane

1,3-Bis(4-aminophenyl)adamantane

C22H26N2 (318.2095876)


   

2-Methyl-2-propanyl 3-(7-hydroxypyrazolo[1,5-a]pyrimidin-5-yl)-1- piperidinecarboxylate

2-Methyl-2-propanyl 3-(7-hydroxypyrazolo[1,5-a]pyrimidin-5-yl)-1- piperidinecarboxylate

C16H22N4O3 (318.1691822)


   

Morpholino(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanone

Morpholino(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanone

C16H23BN2O4 (318.1750788)


   
   

Zearalenone-13C18

Zearalenone-13C18

C18H22O5 (318.1467162)


   

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

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

C17H27BN2O3 (318.2114622)


   

butyl prop-2-enoate,methyl prop-2-enoate,styrene

butyl prop-2-enoate,methyl prop-2-enoate,styrene

C19H26O4 (318.1830996)


   

6-AMINO-3-DIETHYLAMINOMETHYL-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

6-AMINO-3-DIETHYLAMINOMETHYL-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C17H26N4O2 (318.2055656)


   

N-[5-(TRIMETHOXYSILYL)-2-AZA-1-OXOPENTYL]CAPROLACTAM

N-[5-(TRIMETHOXYSILYL)-2-AZA-1-OXOPENTYL]CAPROLACTAM

C13H26N2O5Si (318.16109059999997)


   

tert-butyl 4-(oxiran-2-ylmethyl)-3-phenylpiperazine-1-carboxylate

tert-butyl 4-(oxiran-2-ylmethyl)-3-phenylpiperazine-1-carboxylate

C18H26N2O3 (318.19433260000005)


   

cyclohexano-18-crown-6

cyclohexano-18-crown-6

C16H30O6 (318.204228)


   

3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]pentanedioic Acid Diethyl Ester

3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]pentanedioic Acid Diethyl Ester

C15H30O5Si (318.186241)


   

1-Bromo-2-methylhexadecane

1-Bromo-2-methylhexadecane

C17H35Br (318.192197)


   

1-ISOBUTYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA

1-ISOBUTYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA

C17H27BN2O3 (318.2114622)


   

1,9-BIS(MALEIMIDE)NONANE

1,9-BIS(MALEIMIDE)NONANE

C17H22N2O4 (318.1579492)


   

BIS[2-(4-METHOXYPHENOXY)ETHYL] ETHER

BIS[2-(4-METHOXYPHENOXY)ETHYL] ETHER

C18H22O5 (318.1467162)


   

(4-Aminophenyl)(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)methanone hydrochloride

(4-Aminophenyl)(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)methanone hydrochloride

C19H18N4O (318.1480538)


   

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

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

C17H27BN2O3 (318.2114622)


   

N-(2-(DIMETHYLAMINO)ETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE

N-(2-(DIMETHYLAMINO)ETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE

C17H27BN2O3 (318.2114622)


   

Gly-leu-met-NH2

(2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide

C13H26N4O3S (318.1725526)


   
   

Ethyl 4-hydroxy-1-isopentyl-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate

Ethyl 4-hydroxy-1-isopentyl-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate

C17H22N2O4 (318.1579492)


   

(3R)-1-benzyl-3-methyl-4-[(2-methylpropan-2-yl)oxy]-6-(oxomethylidene)piperazine-2,5-dione

(3R)-1-benzyl-3-methyl-4-[(2-methylpropan-2-yl)oxy]-6-(oxomethylidene)piperazine-2,5-dione

C17H22N2O4 (318.1579492)


   

1-[6-(2,5-dioxopyrrol-1-yl)-3,5,5-trimethylhexyl]pyrrole-2,5-dione

1-[6-(2,5-dioxopyrrol-1-yl)-3,5,5-trimethylhexyl]pyrrole-2,5-dione

C17H22N2O4 (318.1579492)


   

4-Fluoro-2-methyl-1-(1-methylethyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole

4-Fluoro-2-methyl-1-(1-methylethyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole

C17H24BFN2O2 (318.1914766)


   

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

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

C16H23BN2O4 (318.1750788)


   

1H-Pyrrolo[2,3-b]pyridine, 3-(methoxymethyl)-1-[tris(1-methylethyl)silyl]-

1H-Pyrrolo[2,3-b]pyridine, 3-(methoxymethyl)-1-[tris(1-methylethyl)silyl]-

C18H30N2OSi (318.21272899999997)


   

tert-Butyl 4-(2-oxobenzo[d]oxazol-3(2H)-yl)piperidine-1-carboxylate

tert-Butyl 4-(2-oxobenzo[d]oxazol-3(2H)-yl)piperidine-1-carboxylate

C17H22N2O4 (318.1579492)


   

4-Ethyl-2-fluoro-4-propyl-1,1:4,1-terphenyl

4-Ethyl-2-fluoro-4-propyl-1,1:4,1-terphenyl

C23H23F (318.178369)


   

1-bromohexadecan-2-one

1-bromohexadecan-2-one

C16H31BrO (318.1558136)


   
   

Benzene,1,1-[oxybis(methylene)]bis[3,4-dimethoxy- (9CI)

Benzene,1,1-[oxybis(methylene)]bis[3,4-dimethoxy- (9CI)

C18H22O5 (318.1467162)


   
   

2,3-NAPHTHO-15-CROWN-5

2,3-NAPHTHO-15-CROWN-5

C18H22O5 (318.1467162)


   

Morpholino(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanone

Morpholino(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanone

C16H23BN2O4 (318.1750788)


   
   

1-[[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enyl]methyl]piperazine

1-[[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enyl]methyl]piperazine

C19H27ClN2 (318.1862652)


   

Boc(L)-tryptophan hydrazide

Boc(L)-tryptophan hydrazide

C16H22N4O3 (318.1691822)


   

3,3,5,5-Tetramethyl-1,1:4,1-terphenyl-4,4-diol

3,3,5,5-Tetramethyl-1,1:4,1-terphenyl-4,4-diol

C22H22O2 (318.1619712)


   

spermine phosphate hexahydrate

spermine phosphate hexahydrate

C10H31N4O5P (318.2031966)


   
   
   

2,3,6,7,10,11-hexaaminotriphenylene

2,3,6,7,10,11-hexaaminotriphenylene

C18H18N6 (318.1592868)


   

4-[2-(4-Fluorophenyl)ethyl]-4-propyl-1,1-biphenyl

4-[2-(4-Fluorophenyl)ethyl]-4-propyl-1,1-biphenyl

C23H23F (318.178369)


   

Carbamic acid,N-[[(2-aminoethoxy)amino][[(1,1-dimethylethoxy)carbonyl]amino]methylene]-,1,1-dimethylethyl ester, hydrochloride (1:1)

Carbamic acid,N-[[(2-aminoethoxy)amino][[(1,1-dimethylethoxy)carbonyl]amino]methylene]-,1,1-dimethylethyl ester, hydrochloride (1:1)

C13H26N4O5 (318.1903106)


   

1,3,4,6-Tetrakis(methoxymethyl)glycoluril

1,3,4,6-Tetrakis(methoxymethyl)glycoluril

C12H22N4O6 (318.1539272)


   

N-(2-DIMETHYLAMINOETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE

N-(2-DIMETHYLAMINOETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE

C17H27BN2O3 (318.2114622)


   

2-[(4-phenylpiperazin-1-yl)methyl]quinolin-6-amine

2-[(4-phenylpiperazin-1-yl)methyl]quinolin-6-amine

C20H22N4 (318.1844372)


   

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

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

C17H27BN2O3 (318.2114622)


   

1-BOC-4-ACETAMIDO-4-PHENYLPIPERIDINE

1-BOC-4-ACETAMIDO-4-PHENYLPIPERIDINE

C18H26N2O3 (318.19433260000005)


   
   

4-(3-Butylureido)phenylboronic acid, pinacol ester

4-(3-Butylureido)phenylboronic acid, pinacol ester

C17H27BN2O3 (318.2114622)


   

TERT-BUTYL 4-(2-OXO-2,3-DIHYDRO-1H-IMIDAZO[4,5-B]PYRIDIN-1-YL)PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 4-(2-OXO-2,3-DIHYDRO-1H-IMIDAZO[4,5-B]PYRIDIN-1-YL)PIPERIDINE-1-CARBOXYLATE

C16H22N4O3 (318.1691822)


   

2-Naphthalenecarboxylic acid, 4,6,7-triMethoxy-8-(1-Methylethyl)-, Methyl ester

2-Naphthalenecarboxylic acid, 4,6,7-triMethoxy-8-(1-Methylethyl)-, Methyl ester

C18H22O5 (318.1467162)


   

ETHYL 4-HYDROXY-8-ISOPROPYL-6,7-DIMETHOXY-2-NAPHTHOATE

ETHYL 4-HYDROXY-8-ISOPROPYL-6,7-DIMETHOXY-2-NAPHTHOATE

C18H22O5 (318.1467162)


   

Methscopolamine

Methscopolamine

C18H24NO4+ (318.1705244)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03B - Belladonna and derivatives, plain > A03BB - Belladonna alkaloids, semisynthetic, quaternary ammonium compounds S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FA - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   

Pegvaliase

Pegvaliase

C15H30N2O5 (318.215461)


A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AB - Enzymes C307 - Biological Agent

   

2,5-Piperazinedione, 3-(hydroxymethyl)-6-((4-((3-methyl-2-butenyl)oxy)phenyl)methyl)-, (3S,6S)-

2,5-Piperazinedione, 3-(hydroxymethyl)-6-((4-((3-methyl-2-butenyl)oxy)phenyl)methyl)-, (3S,6S)-

C17H22N2O4 (318.1579492)


   

16,19-Dihydroxy-4-androsten-3,17-dione

16,19-Dihydroxy-4-androsten-3,17-dione

C19H26O4 (318.1830996)


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

   

Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-

Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-

C16H22N4O3 (318.1691822)


   
   
   

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

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

C16H30O6 (318.204228)


   

10-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]decanoic acid

10-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]decanoic acid

C16H30O6 (318.204228)


   

(1R)-trans-imiprothrin

(1R)-trans-imiprothrin

C17H22N2O4 (318.1579492)


   

1-[(4-Phenyl-1-piperazinyl)methyl]-2-naphthalenol

1-[(4-Phenyl-1-piperazinyl)methyl]-2-naphthalenol

C21H22N2O (318.1732042)


   

Glycopyrronium

Glycopyrronium

C19H28NO3+ (318.20690780000007)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   

7-Hydroxy-8-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-4-methyl-1-benzopyran-2-one

7-Hydroxy-8-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-4-methyl-1-benzopyran-2-one

C17H22N2O4 (318.1579492)


   

Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, (3R)-

Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, (3R)-

C19H28NO3+ (318.20690780000007)


   

[2-(Cycloheptylamino)-2-oxoethyl] 4-(dimethylamino)benzoate

[2-(Cycloheptylamino)-2-oxoethyl] 4-(dimethylamino)benzoate

C18H26N2O3 (318.19433260000005)


   
   
   

17beta-Hydroxy-4-oxa-5alpha-estr-1-en-3-one acetate

17beta-Hydroxy-4-oxa-5alpha-estr-1-en-3-one acetate

C19H26O4 (318.1830996)


   

L-Serine, L-arginylglycyl-

L-Serine, L-arginylglycyl-

C11H22N6O5 (318.1651602)


   

L-Threonyl-L-alanyl-L-lysine

L-Threonyl-L-alanyl-L-lysine

C13H26N4O5 (318.1903106)


   

L-Valine, L-asparaginyl-L-seryl-

L-Valine, L-asparaginyl-L-seryl-

C12H22N4O6 (318.1539272)


   

6beta-Hydroxy-D-homo-17a-oxaandrost-4-ene-3,17-dione

6beta-Hydroxy-D-homo-17a-oxaandrost-4-ene-3,17-dione

C19H26O4 (318.1830996)


   

2,2,3-Trimethyl-3-[1-(4-methylphenyl)ethoxycarbonyl]cyclopentane-1-carboxylic acid

2,2,3-Trimethyl-3-[1-(4-methylphenyl)ethoxycarbonyl]cyclopentane-1-carboxylic acid

C19H26O4 (318.1830996)


   

[4-(4-Phenylphenyl)-1-triazolyl]-(1-pyrrolidinyl)methanone

[4-(4-Phenylphenyl)-1-triazolyl]-(1-pyrrolidinyl)methanone

C19H18N4O (318.1480538)


   

Octanedioic acid, bis(trimethylsilyl) ester

Octanedioic acid, bis(trimethylsilyl) ester

C14H30O4Si2 (318.16825400000005)


   

Robalzotan

Robalzotan

C18H23FN2O2 (318.17434699999995)


C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

L-N(omega)-Nitroarginine-2,4-L-diaminobutyric amide

L-N(omega)-Nitroarginine-2,4-L-diaminobutyric amide

C10H22N8O4 (318.1763932)


   

6-[N-(4-(Aminomethyl)phenyl)carbamyl]-2-naphthalenecarboxamidine

6-[N-(4-(Aminomethyl)phenyl)carbamyl]-2-naphthalenecarboxamidine

C19H18N4O (318.1480538)


   

N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide

N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide

C19H18N4O (318.1480538)


   

Glycopyrronium bromide

Glycopyrronium bromide

C19H28NO3+ (318.20690780000007)


D - Dermatologicals > D11 - Other dermatological preparations > D11A - Other dermatological preparations > D11AA - Antihidrotics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D002491 - Central Nervous System Agents

   

ethyl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azoniabicyclo[3.2.1]octane-2-carboxylate

ethyl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azoniabicyclo[3.2.1]octane-2-carboxylate

C18H24NO4+ (318.1705244)


   

2-[(11bS)-3-ethyl-9,10-dimethoxy-1,2,3,4,5,6,7,11b-octahydrobenzo[a]quinolizin-5-ium-2-yl]acetaldehyde

2-[(11bS)-3-ethyl-9,10-dimethoxy-1,2,3,4,5,6,7,11b-octahydrobenzo[a]quinolizin-5-ium-2-yl]acetaldehyde

C19H28NO3+ (318.20690780000007)


   

2-Amino-6-[6-(2-methoxyethoxy)hexanoylamino]hexanoic acid

2-Amino-6-[6-(2-methoxyethoxy)hexanoylamino]hexanoic acid

C15H30N2O5 (318.215461)


   

[3-Carboxy-1-(7-carboxyheptanoyloxy)propyl]-trimethylazanium

[3-Carboxy-1-(7-carboxyheptanoyloxy)propyl]-trimethylazanium

C15H28NO6+ (318.19165280000004)


   

[3-Carboxy-2-(7-carboxyheptanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(7-carboxyheptanoyloxy)propyl]-trimethylazanium

C15H28NO6+ (318.19165280000004)


   

[3-Carboxy-2-(6-carboxy-3-methylhexanoyl)oxypropyl]-trimethylazanium

[3-Carboxy-2-(6-carboxy-3-methylhexanoyl)oxypropyl]-trimethylazanium

C15H28NO6+ (318.19165280000004)


   

[3-Carboxy-2-(5-carboxy-3-methylhexanoyl)oxypropyl]-trimethylazanium

[3-Carboxy-2-(5-carboxy-3-methylhexanoyl)oxypropyl]-trimethylazanium

C15H28NO6+ (318.19165280000004)


   

Nile blue

Nile blue

C20H20N3O+ (318.16062900000003)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Substituted Benzamide Derivative, 2

Substituted Benzamide Derivative, 2

C21H22N2O (318.1732042)


   

N-tert-butyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]imine

N-tert-butyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]imine

C16H22N4O3 (318.1691822)


   

N-[2-[1-(3,5-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]oxyphenyl]acetamide

N-[2-[1-(3,5-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]oxyphenyl]acetamide

C18H26N2O3 (318.19433260000005)


   

4-(4-propan-2-ylphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one

4-(4-propan-2-ylphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one

C21H22N2O (318.1732042)


   

3-amino-N-tert-butyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

3-amino-N-tert-butyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

C16H22N4OS (318.1514242)


   

(4S,4aR,5S,8aR)-3,4a,5-trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-4-yl isobutyrate

(4S,4aR,5S,8aR)-3,4a,5-trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-4-yl isobutyrate

C19H26O4 (318.1830996)


A natural product found in Pittocaulon velatum.

   

3,4,17-Trihydroxy-9,10-seconandrost-1,3,5(10)-triene-9-one

3,4,17-Trihydroxy-9,10-seconandrost-1,3,5(10)-triene-9-one

C19H26O4 (318.1830996)


   

2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide

2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide

C17H26N4O2 (318.2055656)


   

4-(5,6-Diphenyl-1,2,4-triazin-3-yl)morpholine

4-(5,6-Diphenyl-1,2,4-triazin-3-yl)morpholine

C19H18N4O (318.1480538)


   

3,7-Dimethyl-2-[4-(2-pyridinyl)-1-piperazinyl]quinoline

3,7-Dimethyl-2-[4-(2-pyridinyl)-1-piperazinyl]quinoline

C20H22N4 (318.1844372)


   

2-(4-Methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline

2-(4-Methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline

C19H18N4O (318.1480538)


   

N-butyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]imine

N-butyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]imine

C16H22N4O3 (318.1691822)


   

2,5-dimethyl-1-(3-methylphenyl)-N-(4-methylphenyl)-3-pyrrolecarboxamide

2,5-dimethyl-1-(3-methylphenyl)-N-(4-methylphenyl)-3-pyrrolecarboxamide

C21H22N2O (318.1732042)


   

2,6-Dimethyl-4-(4-phenyl-2-quinolinyl)morpholine

2,6-Dimethyl-4-(4-phenyl-2-quinolinyl)morpholine

C21H22N2O (318.1732042)


   

5-[(2-Methylphenoxy)methyl]-3-[(4-methyl-1-piperidinyl)methyl]-2-oxazolidinone

5-[(2-Methylphenoxy)methyl]-3-[(4-methyl-1-piperidinyl)methyl]-2-oxazolidinone

C18H26N2O3 (318.19433260000005)


   

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

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

C18H26N2O3 (318.19433260000005)


   
   

(9,9-Dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) (2R)-3-hydroxy-2-phenylpropanoate

(9,9-Dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) (2R)-3-hydroxy-2-phenylpropanoate

C18H24NO4+ (318.1705244)


   

5-amino-4-(1H-benzimidazol-2-yl)-2,2-dimethyl-1-phenyl-3-pyrrolone

5-amino-4-(1H-benzimidazol-2-yl)-2,2-dimethyl-1-phenyl-3-pyrrolone

C19H18N4O (318.1480538)


   

2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(phenylmethyl)-4-pyrimidinamine

2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(phenylmethyl)-4-pyrimidinamine

C19H18N4O (318.1480538)


   

2,3-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,14,15,17-decahydro-1H-cyclopenta[a]phenanthrene-12,16-dione

2,3-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,14,15,17-decahydro-1H-cyclopenta[a]phenanthrene-12,16-dione

C19H26O4 (318.1830996)


   

7alpha-Hydroxytestololactone

7alpha-Hydroxy-D-homo-17a-oxaandrost-4-ene-3,17-dione

C19H26O4 (318.1830996)


   
   
   
   
   
   
   
   
   
   
   
   

4-(2-amino-6,7-dihydro-5H-pyrimido[5,4-c]carbazol-10-yl)-2-methylbut-3-yn-2-ol

4-(2-amino-6,7-dihydro-5H-pyrimido[5,4-c]carbazol-10-yl)-2-methylbut-3-yn-2-ol

C19H18N4O (318.1480538)


   

N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methyl-1-piperidinyl)acetamide

N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methyl-1-piperidinyl)acetamide

C17H22N2O4 (318.1579492)


   

(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3,5-dimethoxybenzoate

(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3,5-dimethoxybenzoate

C19H26O4 (318.1830996)


   

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

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

C15H26O7 (318.16784459999997)


   

9-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxononanoic acid

9-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxononanoic acid

C15H26O7 (318.16784459999997)


   

2-[1-Hydroxy-3-(4-methoxyphenyl)propyl]-3,5-dimethoxyphenol

2-[1-Hydroxy-3-(4-methoxyphenyl)propyl]-3,5-dimethoxyphenol

C18H22O5 (318.1467162)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

6-Bromo-4-iodo-quinoline

6-Bromo-4-iodo-quinoline

C13H26N4O3S (318.1725526)


   

(11R)-19-hydroxycarlactone

(11R)-19-hydroxycarlactone

C19H26O4 (318.1830996)


   

(2Z,4Z)-2-hydroxy-4-[(3aS,5aS,9aS,9bS)-3a-methyl-3,7-dioxododecahydro-6H-cyclopenta[a]naphthalen-6-ylidene]but-2-enoic acid

(2Z,4Z)-2-hydroxy-4-[(3aS,5aS,9aS,9bS)-3a-methyl-3,7-dioxododecahydro-6H-cyclopenta[a]naphthalen-6-ylidene]but-2-enoic acid

C18H22O5 (318.1467162)


   

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

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

C20H27FO2 (318.1994974)


   

[(1S,5S)-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate

[(1S,5S)-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate

C18H24NO4+ (318.1705244)


   

[(2R)-3-carboxy-2-(7-carboxyheptanoyloxy)propyl]-trimethylazanium

[(2R)-3-carboxy-2-(7-carboxyheptanoyloxy)propyl]-trimethylazanium

C15H28NO6+ (318.19165280000004)


   

1-(4-Acetoxy-3-methoxyphenyl)dec-4-EN-3-one

1-(4-Acetoxy-3-methoxyphenyl)dec-4-EN-3-one

C19H26O4 (318.1830996)


   

9alpha-Fluoro-18-nor-17,17-dimethylandrosta-4,13-dien-11beta-ol-3-one

9alpha-Fluoro-18-nor-17,17-dimethylandrosta-4,13-dien-11beta-ol-3-one

C20H27FO2 (318.1994974)


   

Methyl 2-((1E),(3Z)-3-methyl-7-oxoocta-1,3-dienyl)-1,3-dimethyl-4-oxocyclohex-2-enyl-1-carboxylate

Methyl 2-((1E),(3Z)-3-methyl-7-oxoocta-1,3-dienyl)-1,3-dimethyl-4-oxocyclohex-2-enyl-1-carboxylate

C19H26O4 (318.1830996)


   

2-(Ethoxycarbonyl)-3-(alpha-methylbenzyl)-5-hexenoic acid ethyl ester

2-(Ethoxycarbonyl)-3-(alpha-methylbenzyl)-5-hexenoic acid ethyl ester

C19H26O4 (318.1830996)


   

(-)-Menthyl O-beta-D-glucoside

(-)-Menthyl O-beta-D-glucoside

C16H30O6 (318.204228)


   
   
   
   
   

aculene B(1+)

aculene B(1+)

C19H28NO3 (318.20690780000007)


A secondary ammonium ion that is the conjugate acid of aculene B, arising from the protonation of the pyrrolidine nitrogen. Major species at pH 7.3.

   

3,4,17-trihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9-one

3,4,17-trihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9-one

C19H26O4 (318.1830996)


A seco-androstane that is 9,10-secoandrostane which is substituted by hydroxy groups at position 3, 4 and 17 and an oxo group at position 9 and in which the A-ring is aromatic.

   
   
   
   
   
   
   
   
   
   
   

Menthyl beta-D-glucoside

Menthyl beta-D-glucoside

C16H30O6 (318.204228)


   

SIRT2-IN-11

SIRT2-IN-11

C21H22N2O (318.1732042)


SIRT2-IN-11 (AEM1) is a selective SIRT2 inhibitor with an IC50 value of 18.5 μM. SIRT2-IN-11 p53-dependently induces apoptosis, activates expression of CDKN1A, PUMA and NOXA, and increases acetylation of p53. SIRT2-IN-11 can be used for the research of p53-related cancers[1].

   

7-ethenyl-4,9-dihydroxy-1-(hydroxymethyl)-4a,7-dimethyl-5,6,8,9,10,10a-hexahydro-4h-phenanthren-3-one

7-ethenyl-4,9-dihydroxy-1-(hydroxymethyl)-4a,7-dimethyl-5,6,8,9,10,10a-hexahydro-4h-phenanthren-3-one

C19H26O4 (318.1830996)


   

(2e,4e)-n-{3-hydroxy-3-[2-(c-hydroxycarbonimidoyl)ethyl]-6-oxocyclohexa-1,4-dien-1-yl}-6-methylhepta-2,4-dienimidic acid

(2e,4e)-n-{3-hydroxy-3-[2-(c-hydroxycarbonimidoyl)ethyl]-6-oxocyclohexa-1,4-dien-1-yl}-6-methylhepta-2,4-dienimidic acid

C17H22N2O4 (318.1579492)


   
   

2-(hydroxymethyl)-6-{2-[2-(hydroxymethyl)-3-methylcyclopent-2-en-1-yl]ethoxy}oxane-3,4,5-triol

2-(hydroxymethyl)-6-{2-[2-(hydroxymethyl)-3-methylcyclopent-2-en-1-yl]ethoxy}oxane-3,4,5-triol

C15H26O7 (318.16784459999997)


   

methyl (1s)-1,3-dimethyl-2-[(1e,3e)-3-methyl-7-oxoocta-1,3-dien-1-yl]-4-oxocyclohex-2-ene-1-carboxylate

methyl (1s)-1,3-dimethyl-2-[(1e,3e)-3-methyl-7-oxoocta-1,3-dien-1-yl]-4-oxocyclohex-2-ene-1-carboxylate

C19H26O4 (318.1830996)


   

(4r,4ar,5r)-5-hydroxy-3,4a,5-trimethyl-4h,6h,7h,9h-naphtho[2,3-b]furan-4-yl 2-methylpropanoate

(4r,4ar,5r)-5-hydroxy-3,4a,5-trimethyl-4h,6h,7h,9h-naphtho[2,3-b]furan-4-yl 2-methylpropanoate

C19H26O4 (318.1830996)


   

3-{4-hydroxy-3-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)phenyl}propanoic acid

3-{4-hydroxy-3-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)phenyl}propanoic acid

C19H26O4 (318.1830996)


   

[(1r,4s)-1,4-dihydroxy-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydroazulen-4-yl]methanesulfonic acid

[(1r,4s)-1,4-dihydroxy-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydroazulen-4-yl]methanesulfonic acid

C15H26O5S (318.1500866)


   

3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2-hydroxy-6-(hydroxymethyl)-4-methoxybenzaldehyde

3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2-hydroxy-6-(hydroxymethyl)-4-methoxybenzaldehyde

C19H26O4 (318.1830996)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{2-[(1r)-2-(hydroxymethyl)-3-methylcyclopent-2-en-1-yl]ethoxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{2-[(1r)-2-(hydroxymethyl)-3-methylcyclopent-2-en-1-yl]ethoxy}oxane-3,4,5-triol

C15H26O7 (318.16784459999997)


   

6-hydroxy-2,4a,8a-trimethyl-8-methylidene-7-oxo-3,4,4b,9,10,10a-hexahydro-1h-phenanthrene-2-carboxylic acid

6-hydroxy-2,4a,8a-trimethyl-8-methylidene-7-oxo-3,4,4b,9,10,10a-hexahydro-1h-phenanthrene-2-carboxylic acid

C19H26O4 (318.1830996)


   

3,5-dihydroxy-1-methyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-6h-pyrazin-2-one

3,5-dihydroxy-1-methyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-6h-pyrazin-2-one

C17H22N2O4 (318.1579492)


   

(4s,4ar,5s,8ar)-3,4a,5-trimethyl-8-oxo-4h,5h,6h,7h,8ah,9h-naphtho[2,3-b]furan-4-yl 2-methylpropanoate

(4s,4ar,5s,8ar)-3,4a,5-trimethyl-8-oxo-4h,5h,6h,7h,8ah,9h-naphtho[2,3-b]furan-4-yl 2-methylpropanoate

C19H26O4 (318.1830996)


   

1-(7-methoxy-2,2-dimethylchromen-6-yl)ethyl 3-methylbutanoate

1-(7-methoxy-2,2-dimethylchromen-6-yl)ethyl 3-methylbutanoate

C19H26O4 (318.1830996)


   

(8s,10as)-8-hydroxy-3-isopropyl-7,7,10a-trimethyl-6h,6ah,8h,9h,10h-cyclohexa[h]chromene-2,5-dione

(8s,10as)-8-hydroxy-3-isopropyl-7,7,10a-trimethyl-6h,6ah,8h,9h,10h-cyclohexa[h]chromene-2,5-dione

C19H26O4 (318.1830996)


   

(1r,4e,6s,9s)-6-[(2z,4e)-6-hydroxy-6-methyl-1-oxohepta-2,4-dien-2-yl]-9-methyl-10-oxabicyclo[7.1.0]dec-4-ene-4-carbaldehyde

(1r,4e,6s,9s)-6-[(2z,4e)-6-hydroxy-6-methyl-1-oxohepta-2,4-dien-2-yl]-9-methyl-10-oxabicyclo[7.1.0]dec-4-ene-4-carbaldehyde

C19H26O4 (318.1830996)


   

(1s,2s,8r,15r)-15-hydroxy-11-[(2s)-piperidin-2-yl]-13-oxa-7-azatetracyclo[6.5.2.0¹,¹⁰.0²,⁷]pentadec-10-en-12-one

(1s,2s,8r,15r)-15-hydroxy-11-[(2s)-piperidin-2-yl]-13-oxa-7-azatetracyclo[6.5.2.0¹,¹⁰.0²,⁷]pentadec-10-en-12-one

C18H26N2O3 (318.19433260000005)


   

(2e)-3,7-dimethylocta-2,6-dien-1-yl 3,4-dimethoxybenzoate

(2e)-3,7-dimethylocta-2,6-dien-1-yl 3,4-dimethoxybenzoate

C19H26O4 (318.1830996)


   

[(1r,3as,4s,8ar)-1,4-dihydroxy-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydroazulen-4-yl]methanesulfonic acid

[(1r,3as,4s,8ar)-1,4-dihydroxy-7-isopropyl-1-methyl-2,3,3a,5,6,8a-hexahydroazulen-4-yl]methanesulfonic acid

C15H26O5S (318.1500866)


   

{6-methyl-3-methylidene-2-oxo-3ah,4h,5h,6h,11h,11ah-cyclodeca[b]furan-10-yl}methyl 2-methylpropanoate

{6-methyl-3-methylidene-2-oxo-3ah,4h,5h,6h,11h,11ah-cyclodeca[b]furan-10-yl}methyl 2-methylpropanoate

C19H26O4 (318.1830996)


   

2-hydroxy-1,7,8-trimethyl-17-methylidene-15-oxatricyclo[9.3.2.1⁴,⁸]heptadec-11-en-16-one

2-hydroxy-1,7,8-trimethyl-17-methylidene-15-oxatricyclo[9.3.2.1⁴,⁸]heptadec-11-en-16-one

C20H30O3 (318.21948299999997)


   

(1s,4ar,5r,8ar)-1,4a-dimethyl-5-{[(2s)-3-methyl-2,5-dihydrofuran-2-yl]methyl}-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid

(1s,4ar,5r,8ar)-1,4a-dimethyl-5-{[(2s)-3-methyl-2,5-dihydrofuran-2-yl]methyl}-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid

C20H30O3 (318.21948299999997)


   

(2r,4ar,4bs,8r,8ar,10ar)-8-ethenyl-2-hydroxy-7-(hydroxymethyl)-1,1,4a-trimethyl-4,4b,5,8,8a,9,10,10a-octahydro-2h-phenanthren-3-one

(2r,4ar,4bs,8r,8ar,10ar)-8-ethenyl-2-hydroxy-7-(hydroxymethyl)-1,1,4a-trimethyl-4,4b,5,8,8a,9,10,10a-octahydro-2h-phenanthren-3-one

C20H30O3 (318.21948299999997)


   

(5r)-3-{2-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]ethyl}-5-hydroxy-5h-furan-2-one

(5r)-3-{2-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]ethyl}-5-hydroxy-5h-furan-2-one

C20H30O3 (318.21948299999997)


   

(2s,3s,4ar,5r,8as)-5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,5,8,8a-hexahydronaphthalene-2,3-diol

(2s,3s,4ar,5r,8as)-5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,5,8,8a-hexahydronaphthalene-2,3-diol

C20H30O3 (318.21948299999997)


   

4-[2-(7-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)ethyl]-5h-furan-2-one

4-[2-(7-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)ethyl]-5h-furan-2-one

C20H30O3 (318.21948299999997)


   

5-hydroxy-3,4a,5-trimethyl-4h,6h,7h,9h-naphtho[2,3-b]furan-4-yl 2-methylpropanoate

5-hydroxy-3,4a,5-trimethyl-4h,6h,7h,9h-naphtho[2,3-b]furan-4-yl 2-methylpropanoate

C19H26O4 (318.1830996)


   

(1r,2z,4s,6e,10e,14r)-4-hydroxy-7,11,15,15-tetramethylbicyclo[12.1.0]pentadeca-2,6,10-triene-3-carboxylic acid

(1r,2z,4s,6e,10e,14r)-4-hydroxy-7,11,15,15-tetramethylbicyclo[12.1.0]pentadeca-2,6,10-triene-3-carboxylic acid

C20H30O3 (318.21948299999997)


   

4-{2-[(3s,4as,8as)-3-hydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]ethylidene}oxolan-2-one

4-{2-[(3s,4as,8as)-3-hydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]ethylidene}oxolan-2-one

C20H30O3 (318.21948299999997)


   

(1r,2s,4as,7s,10ar)-7-ethenyl-2-hydroxy-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,5,6,8,10,10a-octahydrophenanthren-9-one

(1r,2s,4as,7s,10ar)-7-ethenyl-2-hydroxy-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,5,6,8,10,10a-octahydrophenanthren-9-one

C20H30O3 (318.21948299999997)


   

(1r,2r,5r,6r,8s,11s,12r)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.1⁵,⁸.0¹,¹¹.0²,⁸]nonadecan-13-one

(1r,2r,5r,6r,8s,11s,12r)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.1⁵,⁸.0¹,¹¹.0²,⁸]nonadecan-13-one

C20H30O3 (318.21948299999997)


   

3-hydroxy-12-isopropyl-5,9-dimethyl-14-oxabicyclo[11.2.1]hexadeca-1(16),4,8-trien-15-one

3-hydroxy-12-isopropyl-5,9-dimethyl-14-oxabicyclo[11.2.1]hexadeca-1(16),4,8-trien-15-one

C20H30O3 (318.21948299999997)


   

14-hydroxy-3-isopropyl-6,14-dimethyl-15-oxabicyclo[8.4.2]hexadeca-2,6,10-trien-16-one

14-hydroxy-3-isopropyl-6,14-dimethyl-15-oxabicyclo[8.4.2]hexadeca-2,6,10-trien-16-one

C20H30O3 (318.21948299999997)


   

(2s,4s,4as)-8-isopropyl-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,4,7-triol

(2s,4s,4as)-8-isopropyl-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,4,7-triol

C20H30O3 (318.21948299999997)


   

7-hydroxy-13-(hydroxymethyl)-5,5,9-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-8-one

7-hydroxy-13-(hydroxymethyl)-5,5,9-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-8-one

C20H30O3 (318.21948299999997)


   

(1r,4as,9r,10ar)-1-(hydroxymethyl)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-9-ol

(1r,4as,9r,10ar)-1-(hydroxymethyl)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-9-ol

C20H30O3 (318.21948299999997)


   

(3e)-3-{2-[(1r,3s,4as,8as)-3-hydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]ethylidene}oxolan-2-one

(3e)-3-{2-[(1r,3s,4as,8as)-3-hydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]ethylidene}oxolan-2-one

C20H30O3 (318.21948299999997)


   

(3as,3bs,5as,9as,9br,10s)-10-hydroxy-3b,6,6,9a-tetramethyl-3h,3ah,4h,5h,5ah,7h,8h,9h,9bh,10h-phenanthro[1,2-c]furan-1-one

(3as,3bs,5as,9as,9br,10s)-10-hydroxy-3b,6,6,9a-tetramethyl-3h,3ah,4h,5h,5ah,7h,8h,9h,9bh,10h-phenanthro[1,2-c]furan-1-one

C20H30O3 (318.21948299999997)


   

6-(acetyloxy)pentadeca-3,9,12-trien-1-yn-7-yl acetate

6-(acetyloxy)pentadeca-3,9,12-trien-1-yn-7-yl acetate

C19H26O4 (318.1830996)


   

6-hydroxy-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-2-one

6-hydroxy-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-2-one

C20H30O3 (318.21948299999997)


   

(1r,2s,7s,9s,10s,12s)-9-hydroxy-13-(hydroxymethyl)-2,6,6-trimethyltetracyclo[10.3.1.0¹,¹⁰.0²,⁷]hexadec-13-en-4-one

(1r,2s,7s,9s,10s,12s)-9-hydroxy-13-(hydroxymethyl)-2,6,6-trimethyltetracyclo[10.3.1.0¹,¹⁰.0²,⁷]hexadec-13-en-4-one

C20H30O3 (318.21948299999997)


   

(1r,2r,5s,6r,8s,11r,12r)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.1⁵,⁸.0¹,¹¹.0²,⁸]nonadecan-15-one

(1r,2r,5s,6r,8s,11r,12r)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.1⁵,⁸.0¹,¹¹.0²,⁸]nonadecan-15-one

C20H30O3 (318.21948299999997)


   

6,13-dihydroxy-5,5,9-trimethylpentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹²,¹⁵]heptadecan-7-one

6,13-dihydroxy-5,5,9-trimethylpentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹²,¹⁵]heptadecan-7-one

C20H30O3 (318.21948299999997)


   

2-(8,8a-dimethyl-4-oxo-octahydronaphthalen-2-yl)prop-2-en-1-yl 2-methylbut-2-enoate

2-(8,8a-dimethyl-4-oxo-octahydronaphthalen-2-yl)prop-2-en-1-yl 2-methylbut-2-enoate

C20H30O3 (318.21948299999997)


   

(1s,3r,4ar,5s,6r,8as)-5-[2-(furan-3-yl)ethyl]-3-hydroxy-1,5,6,8a-tetramethyl-hexahydro-1h-naphthalen-2-one

(1s,3r,4ar,5s,6r,8as)-5-[2-(furan-3-yl)ethyl]-3-hydroxy-1,5,6,8a-tetramethyl-hexahydro-1h-naphthalen-2-one

C20H30O3 (318.21948299999997)


   

1-(hydroxymethyl)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol

1-(hydroxymethyl)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol

C20H30O3 (318.21948299999997)


   

(1s,2e,6e,10z,14r)-14-hydroxy-3-isopropyl-6,14-dimethyl-15-oxabicyclo[8.4.2]hexadeca-2,6,10-trien-16-one

(1s,2e,6e,10z,14r)-14-hydroxy-3-isopropyl-6,14-dimethyl-15-oxabicyclo[8.4.2]hexadeca-2,6,10-trien-16-one

C20H30O3 (318.21948299999997)