Exact Mass: 230.1782892

Exact Mass Matches: 230.1782892

Found 500 metabolites which its exact mass value is equals to given mass value 230.1782892, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(-)-dehydrocostus lactone

Azuleno(4,5-b)furan-2(3H)-one, decahydro-3,6,9-tris(methylene)-, (3aS-(3a.alpha.,6a.alpha.,9a.alpha.,9b.beta.))-

C15H18O2 (230.1306728)


Dehydrocostus lactone is an organic heterotricyclic compound and guaianolide sesquiterpene lactone that is acrylic acid which is substituted at position 2 by a 4-hydroxy-3,8-bis(methylene)decahydoazulen-5-yl group and in which the hydroxy group and the carboxy group have undergone formal condensation to afford the corresponding gamma-lactone. It has a role as a metabolite, a trypanocidal drug, an antineoplastic agent, a cyclooxygenase 2 inhibitor, an antimycobacterial drug and an apoptosis inducer. It is a sesquiterpene lactone, a guaiane sesquiterpenoid, an organic heterotricyclic compound and a gamma-lactone. Dehydrocostus lactone is a natural product found in Marshallia obovata, Cirsium carolinianum, and other organisms with data available. See also: Arctium lappa Root (part of). An organic heterotricyclic compound and guaianolide sesquiterpene lactone that is acrylic acid which is substituted at position 2 by a 4-hydroxy-3,8-bis(methylene)decahydoazulen-5-yl group and in which the hydroxy group and the carboxy group have undergone formal condensation to afford the corresponding gamma-lactone. CONFIDENCE standard compound; ML_ID 36 Dehydrocostus Lactone is a major sesquiterpene lactone isolated from the roots of Saussurea costus. IC50 value: Target: In vitro: Dehydrocostus Lactone promoted apoptosis with increased activation of caspases 8, 9, 7, 3, enhanced PARP cleavage, decreased Bcl-xL expression and increased levels of Bax, Bak, Bok, Bik, Bmf, and t-Bid. We have demonstrated that Dehydrocostus Lactone inhibits cell growth and induce apoptosis in DU145 cells [1]. Dehydrocostus Lactone inhibits NF-kappaB activation by preventing TNF-alpha-induced degradation and phosphorylation of its inhibitory protein I-kappaB alpha in human leukemia HL-60 cells and that dehydrocostus lactone renders HL-60 cells susceptible to TNF-alpha-induced apoptosis by enhancing caspase-8 and caspase-3 activities [2]. Dehydrocostus Lactone inhibited the production of NO in lipopolysaccharide (LPS)-activated RAW 264.7 cells by suppressing inducible nitric oxide synthase enzyme expression. In vivo: Dehydrocostus Lactone decreased the TNF-alpha level in LPS-activated systems in vivo [3]. Dehydrocostus Lactone is a major sesquiterpene lactone isolated from the roots of Saussurea costus. IC50 value: Target: In vitro: Dehydrocostus Lactone promoted apoptosis with increased activation of caspases 8, 9, 7, 3, enhanced PARP cleavage, decreased Bcl-xL expression and increased levels of Bax, Bak, Bok, Bik, Bmf, and t-Bid. We have demonstrated that Dehydrocostus Lactone inhibits cell growth and induce apoptosis in DU145 cells [1]. Dehydrocostus Lactone inhibits NF-kappaB activation by preventing TNF-alpha-induced degradation and phosphorylation of its inhibitory protein I-kappaB alpha in human leukemia HL-60 cells and that dehydrocostus lactone renders HL-60 cells susceptible to TNF-alpha-induced apoptosis by enhancing caspase-8 and caspase-3 activities [2]. Dehydrocostus Lactone inhibited the production of NO in lipopolysaccharide (LPS)-activated RAW 264.7 cells by suppressing inducible nitric oxide synthase enzyme expression. In vivo: Dehydrocostus Lactone decreased the TNF-alpha level in LPS-activated systems in vivo [3].

   

Lindeneol

Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, (4R,4aS,5aS,6aR,6bS)-

C15H18O2 (230.1306728)


Linderenol is a member of benzofurans. Linderene is a natural product found in Lindera chunii and Lindera pulcherrima var. hemsleyana with data available. Lindenenol is isolated from Radix linderae, with antioxidant and antibacterial activities[1]. Lindenenol is isolated from Radix linderae, with antioxidant and antibacterial activities[1].

   

Atractylenolide

(4aS-trans)- 4a,5,6,7,8,8a-hexahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one

C15H18O2 (230.1306728)


Atractylenolide I is a natural product found in Solanum lyratum, Atractylodes japonica, and other organisms with data available. Atractylenolide I is a sesquiterpene derived from the rhizome of Atractylodes macrocephala, possesses diverse bioactivities, such as neuroprotective, anti-allergic, anti-inflammatory and anticancer properties. Atractylenolide I reduces protein levels of phosphorylated JAK2 and STAT3 in A375 cells, and acts as a TLR4-antagonizing agent. Atractylenolide I is a sesquiterpene derived from the rhizome of Atractylodes macrocephala, possesses diverse bioactivities, such as neuroprotective, anti-allergic, anti-inflammatory and anticancer properties. Atractylenolide I reduces protein levels of phosphorylated JAK2 and STAT3 in A375 cells, and acts as a TLR4-antagonizing agent.

   

Furanodienone

CYCLODECA(B)FURAN-4(7H)-ONE, 8,11-DIHYDRO-3,6,10-TRIMETHYL-, (5E,9E)-

C15H18O2 (230.1306728)


Furanodienone is a germacrane sesquiterpenoid. (5E,9E)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one is a natural product found in Curcuma amada, Curcuma aeruginosa, and other organisms with data available. Isofuranodienone is a constituent of Curcuma zedoaria (zedoary). Constituent of Curcuma zedoaria (zedoary) Furanodienone is one of the major bioactive constituents derived from Rhizoma Curcumae. Furanodienone induced apoptosis[1]. Furanodienone is one of the major bioactive constituents derived from Rhizoma Curcumae. Furanodienone induced apoptosis[1].

   

Curzerenone

4(5H)-Benzofuranone, 6-ethenyl-6,7-dihydro-3,6-dimethyl-5-(1-methylethenyl)-, (5R,6R)-rel-

C15H18O2 (230.1306728)


Constituent of Curcuma zedoaria (zedoary). Curzerenone is found in turmeric. 5-Epicurzerenone is from Curcuma zedoaria (zedoary Curzerenone is a monoterpenoid. 4(5H)-Benzofuranone, 6-ethenyl-6,7-dihydro-3,6-dimethyl-5-(1-methylethenyl)-, trans- is a natural product found in Prumnopitys andina, Curcuma aeruginosa, and other organisms with data available. Curzerenone is one of constituents of leaf essential oil extracted from L. pulcherrima. Shows slight inhibitory effective against E. coli[1]. Curzerenone is one of constituents of leaf essential oil extracted from L. pulcherrima. Shows slight inhibitory effective against E. coli[1].

   

Dodecanedioic acid

Dodecanedioic acid, sodium salt

C12H22O4 (230.1518012)


Dodecanedioic acid is an aliphatic dicarboxylic acid containing 12 carbon atoms. More formally it is an alpha,omega-dicarboxylic acid with both the first and last carbons of the aliphatic chain having carboxylic acids. Dodecanedioic acid is water soluble. It can be produced in yeast and fungi through the oxidation of dodecane via fungal peroxygenases (PMID: 27573441). High levels of dodecanedioic acid is an indicator of hepatic carnitine palmitoyltransferase I (CPT IA) deficiency (PMID: 16146704). CPT IA deficiency is characterized by hypoketotic dicarboxylic aciduria with high urinary levels of dodecanedioic acid. It is thought that carnitine palmitoyltransferase I may play a role in the uptake of long-chain dicarboxylic acids by mitochondria after their initial shortening by beta-oxidation in peroxisomes (PMID: 16146704). CPT IA deficiency is characterized by acute encephalopathy with hypoglycemia and hepatomegaly. Dodecanedioic acid is a dicarboxylic acid which is water soluble and involves in a metabolic pathway intermediate to those of lipids and carbohydrates. (PMID 9591306). Dodecanedioid acid is an indicator of hepatic carnitine palmitoyltransferase I (CPT IA) deficiency. CPT IA deficiency is characterized by hypoketotic dicarboxylic aciduria with high urinary levels of dodecanedioic acid. This C12 dicarboxylic aciduria suggests that carnitine palmitoyltransferase I may play a role in the uptake of long-chain dicarboxylic acids by mitochondria after their initial shortening by beta-oxidation in peroxisomes. (PMID: 16146704) [HMDB] Dodecanedioic acid (C12) is a dicarboxylic acid with a metabolic pathway intermediate to those of lipids and carbohydrates.

   

Dibutyl succinate

2,4-Dinitrofluorobenzene Sulfonic Acid

C12H22O4 (230.1518012)


P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03B - Insecticides and repellents

   

Eremanthin

(3aS,6aR,9aR,9bS)-6-methyl-3,9-dimethylidene-2H,3H,3aH,4H,6aH,7H,8H,9H,9aH,9bH-azuleno[4,5-b]furan-2-one

C15H18O2 (230.1306728)


Eremanthin belongs to guaianolides and derivatives class of compounds. Those are diterpene lactones with a structure characterized by the presence of a gamma-lactone fused to a guaiane, forming 3,6,9-trimethyl-azuleno[4,5-b]furan-2-one or a derivative. Eremanthin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Eremanthin can be found in sweet bay, which makes eremanthin a potential biomarker for the consumption of this food product.

   

Dehydromyodesmone

(S)-1-(2-(3-Furanyl)-5-methyl-1-cyclopenten-1-yl)-3-methyl-2-buten-1-one

C15H18O2 (230.1306728)


   

Camoensine

Oprea1_574945

C14H18N2O (230.1419058)


   

Bis(1-methylethyl) hexanedioate

Bis(1-methylethyl) hexanedioic acid

C12H22O4 (230.1518012)


Bis(1-methylethyl) hexanedioate is a food additive [Goodscents]. Food additive [Goodscents]

   

MLS002694008

3-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthyl)cyclopentanone

C15H18O2 (230.1306728)


   

Isodehydrocostus lactone

Isodehydrocostus lactone

C15H18O2 (230.1306728)


   

Phenol, 2-(3,7-dimethylocta-2,6-dienyl)-

Phenol, 2-(3,7-dimethylocta-2,6-dienyl)-

C16H22O (230.1670562)


   

Isoleucyl-Valine

(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylbutanoic acid

C11H22N2O3 (230.1630342)


Isoleucyl-Valine is a dipeptide composed of isoleucine and valine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Leucyl-Valine

2-[(2-Amino-1-hydroxy-4-methylpentylidene)amino]-3-methylbutanoate

C11H22N2O3 (230.1630342)


Leucyl-Valine is a dipeptide composed of leucine and valine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Valylisoleucine

(2S,3S)-2-[[(2S)-2-azaniumyl-3-methylbutanoyl]amino]-3-methylpentanoate

C11H22N2O3 (230.1630342)


Valylisoleucine is a dipeptide composed of valine and isoleucine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Talaromycin A

9-Ethyl-4-hydroxy-1,7-dioxaspiro[5.5]undecane-3-methanol, 9ci

C12H22O4 (230.1518012)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Talaromycin D is a mycotoxin from Talaromyces stipitatu Mycotoxin from Talaromyces stipitatus.

   

3-hydroxytridecanoic acid

3-hydroxy Tridecanoic Acid

C13H26O3 (230.1881846)


3-Hydroxytridecanoic acid is a long-chain hydroxy fatty acid. In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation.

   

(2E,8Z)-Decadiene-4,6-diyn-1-yl 3-methylbutanoate

(2E,8Z)-Decadiene-4,6-diyn-1-yl 3-methylbutanoic acid

C15H18O2 (230.1306728)


(2E,8Z)-Decadiene-4,6-diyn-1-yl 3-methylbutanoate is found in fats and oils. (2E,8Z)-Decadiene-4,6-diyn-1-yl 3-methylbutanoate is a constituent of Carthamus tinctorius (safflower) Constituent of Carthamus tinctorius (safflower). (2E,8Z)-Decadiene-4,6-diyn-1-yl 3-methylbutanoate is found in fats and oils and herbs and spices.

   

8,12-Epoxy-4(15),7,11-eudesmatrien-1-one

3,8a-dimethyl-5-methylidene-4H,4aH,5H,6H,7H,8H,8aH,9H-naphtho[2,3-b]furan-8-one

C15H18O2 (230.1306728)


8,12-Epoxy-4(15),7,11-eudesmatrien-1-one is found in green vegetables. 8,12-Epoxy-4(15),7,11-eudesmatrien-1-one is a constituent of Smyrnium olusatrum (alexanders). Constituent of Smyrnium olusatrum (alexanders). 8,12-Epoxy-4(15),7,11-eudesmatrien-1-one is found in green vegetables.

   

1,1-Dihexyloxyethane

1,1-[Ethylidenebis(oxy)]bis[hexane], 9ci

C14H30O2 (230.224568)


1,1-Dihexyloxyethane is found in fruits. 1,1-Dihexyloxyethane is present in strawberry volatiles. Present in strawberry volatiles. 1,1-Dihexyloxyethane is found in fruits.

   

Capryloylcholine

trimethyl[2-(octanoyloxy)ethyl]azanium

C13H28NO2+ (230.21199280000002)


Capryloylcholine is a fatty acid-choline as the ester product of Capryloic acid and cholinel. The pharmacological effects of a series of fatty acid-choline esters have been studied on the isolated rabbit heart, the isolated guinea-pig ileum and the rat stomach. The effect changed with increasing chain length, and three different types of response were observed. The shortchain compounds produced depression of the isolated rabbit heart and spasm of the isolated guinea-pig ileum. Only one, butyrylcholine, had an erratic stimulating effect on hydrochloric acid secretion by the partially vagotomized rat stomach. Medium-chain compounds had a stimulating effect on the isolated rabbit heart, a mixed spasmogenic and relaxant effect on the isolated guinea-pig ileum, and no effect on the rat stomach. Long-chain compounds blocked the effect of acetylcholine on the isolated rabbit heart and the isolated guinea-pig ileum; they also depressed spontaneous hydrochloric acid secretion by the rat stomach. Capryloylcholine is a fatty acid-choline as the ester product of Capryloic acid and cholinel.

   

Ibudilast

2-methyl-1-[2-(propan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one

C14H18N2O (230.1419058)


Ibudilast is an anti-inflammatory and neuroprotective oral agent which shows an excellent safety profile at 60 mg/day and provides significantly prolonged time-to-first relapse and attenuated brain volume shrinkage in patients with relapsing-remitting (RR) and/or secondary progressive (SP) multiple sclerosis (MS). Ibudilast is currently in development in the U.S. (codes: AV-411 or MN-166), but is approved for use as an antiinflammatory in Japan. R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DC - Leukotriene receptor antagonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Valylleucine

(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanoic acid

C11H22N2O3 (230.1630342)


Valylleucine is a dipeptide composed of valine and leucine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Dodecanal dimethyl acetal

Lauraldehyde, dimethyl acetal

C14H30O2 (230.224568)


Dodecanal dimethyl acetal is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol

3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol

C13H26O3 (230.1881846)


3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol is a physiological cooling agent used in food and beverage Physiol. cooling agent used in food and beverages

   

Cyclohexyl cinnamate

2-Propenoic acid, 3-phenyl-, cyclohexyl ester

C15H18O2 (230.1306728)


Cyclohexyl cinnamate is a flavouring ingredient. Flavouring ingredient

   

Dipropyl hexanedioate

1,6-dipropyl hexanedioate

C12H22O4 (230.1518012)


Dipropyl hexanedioate is a food additive [Goodscents]. Food additive [Goodscents]

   

2-(Dodecyloxy)ethanol

alpha-Dodecyl-omega-hydroxypoly(oxy-1,2Ethanediyl)

C14H30O2 (230.224568)


D019999 - Pharmaceutical Solutions > D012597 - Sclerosing Solutions D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D013501 - Surface-Active Agents > D003902 - Detergents D001697 - Biomedical and Dental Materials D002317 - Cardiovascular Agents

   

2-Gonen

4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

C17H26 (230.2034396)


   

Atractylenolide I

3,8a-dimethyl-5-methylidene-2H,4H,4aH,5H,6H,7H,8H,8aH-naphtho[2,3-b]furan-2-one

C15H18O2 (230.1306728)


   

Cacalol

3,4,5-trimethyl-5H,6H,7H,8H-naphtho[2,3-b]furan-9-ol

C15H18O2 (230.1306728)


   

Dehydrocostus lactone

3,6,9-trimethylidene-dodecahydroazuleno[4,5-b]furan-2-one

C15H18O2 (230.1306728)


Dehydrocostus lactone, also known as dehydro-alpha-curcumene, belongs to guaianolides and derivatives class of compounds. Those are diterpene lactones with a structure characterized by the presence of a gamma-lactone fused to a guaiane, forming 3,6,9-trimethyl-azuleno[4,5-b]furan-2-one or a derivative. Dehydrocostus lactone is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Dehydrocostus lactone can be found in burdock and sweet bay, which makes dehydrocostus lactone a potential biomarker for the consumption of these food products.

   

Propyphenazone

1,5-dimethyl-2-phenyl-4-(propan-2-yl)-2,3-dihydro-1H-pyrazol-3-one

C14H18N2O (230.1419058)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BB - Pyrazolones C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Curzerenone C

(5R,6R)-6-ethenyl-3,6-dimethyl-5-(prop-1-en-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-4-one

C15H18O2 (230.1306728)


Curzerenone c is a member of the class of compounds known as aromatic monoterpenoids. Aromatic monoterpenoids are monoterpenoids containing at least one aromatic ring. Curzerenone c is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Curzerenone c can be found in turmeric, which makes curzerenone c a potential biomarker for the consumption of this food product. Curzerenone is one of constituents of leaf essential oil extracted from L. pulcherrima. Shows slight inhibitory effective against E. coli[1]. Curzerenone is one of constituents of leaf essential oil extracted from L. pulcherrima. Shows slight inhibitory effective against E. coli[1].

   

2-(3-Methyl-2-butenyl)-3,6-dimethylbenzofuran-5-ol

2-(3-Methyl-2-butenyl)-3,6-dimethylbenzofuran-5-ol

C15H18O2 (230.1306728)


   
   

Kauniolide

(3aS,9aS,9bS)-6,9-dimethyl-3-methylidene-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-2-one

C15H18O2 (230.1306728)


Kauniolide is a natural product found in Critonia quadrangularis and Kaunia ignorata with data available.

   

4-(hydroxymethyl)-3-(1-hydroxy-5-methylhexyl)oxolan-2-one

4-(hydroxymethyl)-3-(1-hydroxy-5-methylhexyl)oxolan-2-one

C12H22O4 (230.1518012)


   

Geigeriafulvenolide

Geigeriafulvenolide

C15H18O2 (230.1306728)


   
   

CHLORANTHUS JAPONICUS SIEB

CHLORANTHUS JAPONICUS SIEB

C15H18O2 (230.1306728)


   

4-Hydroxy-2-isopropyl-4,7-dimethyl-1(4H)-naphthalenone

4-Hydroxy-2-isopropyl-4,7-dimethyl-1(4H)-naphthalenone

C15H18O2 (230.1306728)


   

Herbertenolide

(3aS-trans)-2,3,3a,9b-Tetrahydro-3a,8,9b-trimethylcyclopenta[c][1]benzopyran-4(1H)-one

C15H18O2 (230.1306728)


   
   

Dehydropinguisanin

Dehydropinguisanin

C15H18O2 (230.1306728)


   

Laurequinone

[1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methyl-2,5-cyclohexadiene-1,4-dione

C15H18O2 (230.1306728)


   

Isocinariolide

(S)-6,7,8,9-Tetrahydro-9-methyl-1-methylene-3-(1-methylethenyl)-2-benzoxepin-5(1H)-one

C15H18O2 (230.1306728)


   

Gazaniolide

[3aS-(3aalpha,5abeta,9aalpha,9bbeta)]-3a,4,5,5a,9a,9b-Hexahydro-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one

C15H18O2 (230.1306728)


   
   

Secocrispiolide

(S)-4-[(2,6-Dimethylphenyl)methyl]tetrahydro-3-methylene-2H-pyran-2-one

C15H18O2 (230.1306728)


   
   

1(2H)-Naphthalenone, 3,4-dihydro-4-hydroxy-2-(3-methyl-2-butenyl)-, (2R,4R)- ; 1(2H)-Naphthalenone, 3,4-dihydro-4-hydroxy-2-(3-methyl-2-butenyl)-, (2R,4S)-

1(2H)-Naphthalenone, 3,4-dihydro-4-hydroxy-2-(3-methyl-2-butenyl)-, (2R,4R)- ; 1(2H)-Naphthalenone, 3,4-dihydro-4-hydroxy-2-(3-methyl-2-butenyl)-, (2R,4S)-

C15H18O2 (230.1306728)


   
   
   

Germacrene-D-lactone

Germacrene-D-lactone

C15H18O2 (230.1306728)


   

Aoifuranone

(+)-Aoifuranone

C15H18O2 (230.1306728)


   

10alpha-Furanoligularenone

10alpha-Furanoligularenone

C15H18O2 (230.1306728)


   

Dihydrostahlianthusone

Dihydrostahlianthusone

C15H18O2 (230.1306728)


   

Furanoplagiochilal

Furanoplagiochilal

C15H18O2 (230.1306728)


   

(4aR-cis)-4a,5,6,7-Tetrahydro-3,4a,5-trimethyl-naphtho[2,3-b]furan-8(4H)-one

(4aR-cis)-4a,5,6,7-Tetrahydro-3,4a,5-trimethyl-naphtho[2,3-b]furan-8(4H)-one

C15H18O2 (230.1306728)


   

Emmotin G

3-Hydroxy-a,a,5,8-tetramethyl-2-naphthalenemethanol

C15H18O2 (230.1306728)


   

Dehydrobotrydienal

Dehydrobotrydienal

C15H18O2 (230.1306728)


   

(1S)-7-Methoxy-1,2-dihydrocadalene

(1S)-7-Methoxy-1,2-dihydrocadalene

C16H22O (230.1670562)


   
   
   

10-Oxodehydrodihydrobotrydial

(+)-10-Oxodehydrodihydrobotrydial

C15H18O2 (230.1306728)


   

Warburgiadione

Eremophila-1,7(11),9-triene-3,8-dione

C15H18O2 (230.1306728)


   

Lindestrenolide

[4aS-(4aalpha,8abeta,9abeta)]-4a,5,6,8a,9,9a-Hexahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one

C15H18O2 (230.1306728)


   

Furanocaulesone A

Furanocaulesone A

C15H18O2 (230.1306728)


   

1,2,4,15-Tetrahydro-4,5-dihydrosteiractinolide

[3aR-(3aalpha,4abeta,8aalpha,9aalpha)]-3a,4,4a,5,6,8a,9,9a-Octahydro-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one

C15H18O2 (230.1306728)


   
   

Laurentristich-4-ol

Laurentristich-4-ol

C15H18O2 (230.1306728)


   
   

6-Peroxy-7(9)-dehydro-2,3,6,7-tetrahydrogeranyl acetate

6-Peroxy-7(9)-dehydro-2,3,6,7-tetrahydrogeranyl acetate

C12H22O4 (230.1518012)


   

3-(1-hydroxyheptyl)-4-(hydroxymethyl)oxolan-2-one

3-(1-hydroxyheptyl)-4-(hydroxymethyl)oxolan-2-one

C12H22O4 (230.1518012)


   

11alpha-Allylcytisine

11alpha-Allylcytisine

C14H18N2O (230.1419058)


   

Isoalantodiene

[3aR-(3aalpha,8abeta,9aalpha)]-3a,7,8,8a,9,9a-Hexahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one

C15H18O2 (230.1306728)


   
   

Dehydrolasiosperman

Dehydrolasiosperman

C15H18O2 (230.1306728)


   
   
   

4-(p-Methoxyphenyl)cyclohex-2-en-1-one

4-(p-Methoxyphenyl)cyclohex-2-en-1-one

C15H18O2 (230.1306728)


   
   

5-Ketonakafuran 8

5-Ketonakafuran 8

C15H18O2 (230.1306728)


   

Alantodiene

(8aR-trans)-6,7,8,8a,9,9a-Hexahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one

C15H18O2 (230.1306728)


   

13-Deoxyisoonoceriolide

[3aR-(3aalpha,4abeta,5abeta,6abeta,6balpha,7aalpha)]-Decahydro-6b-methyl-3,5-bis(methylene)cycloprop[2,3]indeno[5,6-b]furan-2(3H)-one

C15H18O2 (230.1306728)


   

4-(hydroxymethyl)-3-(1-hydroxy-4-methylhexyl)oxolan-2-one

4-(hydroxymethyl)-3-(1-hydroxy-4-methylhexyl)oxolan-2-one

C12H22O4 (230.1518012)


   
   

11,12-Dehydroaloperine

11,12-Dehydroaloperine

C15H22N2 (230.1782892)


   

Dehydroisomyodesmone

Dehydroisomyodesmone

C15H18O2 (230.1306728)


   
   

9-Oxoeuryopsin

Furanoeremophil-1(10)-en-9-one

C15H18O2 (230.1306728)


   

8,9-Dehydroverboccidentalactone

8,9-Dehydroverboccidentalactone

C15H18O2 (230.1306728)


   
   
   
   
   

dehydrocostus lactone

NCGC00385838-01_C15H18O2_Azuleno[4,5-b]furan-2(3H)-one, decahydro-3,6,9-tris(methylene)-, (3aS,6aR,9aR,9bS)-

C15H18O2 (230.1306728)


Dehydrocostus Lactone is a major sesquiterpene lactone isolated from the roots of Saussurea costus. IC50 value: Target: In vitro: Dehydrocostus Lactone promoted apoptosis with increased activation of caspases 8, 9, 7, 3, enhanced PARP cleavage, decreased Bcl-xL expression and increased levels of Bax, Bak, Bok, Bik, Bmf, and t-Bid. We have demonstrated that Dehydrocostus Lactone inhibits cell growth and induce apoptosis in DU145 cells [1]. Dehydrocostus Lactone inhibits NF-kappaB activation by preventing TNF-alpha-induced degradation and phosphorylation of its inhibitory protein I-kappaB alpha in human leukemia HL-60 cells and that dehydrocostus lactone renders HL-60 cells susceptible to TNF-alpha-induced apoptosis by enhancing caspase-8 and caspase-3 activities [2]. Dehydrocostus Lactone inhibited the production of NO in lipopolysaccharide (LPS)-activated RAW 264.7 cells by suppressing inducible nitric oxide synthase enzyme expression. In vivo: Dehydrocostus Lactone decreased the TNF-alpha level in LPS-activated systems in vivo [3]. Dehydrocostus Lactone is a major sesquiterpene lactone isolated from the roots of Saussurea costus. IC50 value: Target: In vitro: Dehydrocostus Lactone promoted apoptosis with increased activation of caspases 8, 9, 7, 3, enhanced PARP cleavage, decreased Bcl-xL expression and increased levels of Bax, Bak, Bok, Bik, Bmf, and t-Bid. We have demonstrated that Dehydrocostus Lactone inhibits cell growth and induce apoptosis in DU145 cells [1]. Dehydrocostus Lactone inhibits NF-kappaB activation by preventing TNF-alpha-induced degradation and phosphorylation of its inhibitory protein I-kappaB alpha in human leukemia HL-60 cells and that dehydrocostus lactone renders HL-60 cells susceptible to TNF-alpha-induced apoptosis by enhancing caspase-8 and caspase-3 activities [2]. Dehydrocostus Lactone inhibited the production of NO in lipopolysaccharide (LPS)-activated RAW 264.7 cells by suppressing inducible nitric oxide synthase enzyme expression. In vivo: Dehydrocostus Lactone decreased the TNF-alpha level in LPS-activated systems in vivo [3].

   

dehydrocostuslactone

3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one

C15H18O2 (230.1306728)


   

8,9-Dehydro-9-formylcycloisolongifolene

8,9-Dehydro-9-formylcycloisolongifolene

C16H22O (230.1670562)


   

3,9-Cadalenediol

2,7-dihydroxycadalene

C15H18O2 (230.1306728)


   

Linderene

(4R,4aS,5aS,6aR,6bS)-4,4a,5,5a,6,6a,6b,7-Octahydro-3,6b-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-4-ol

C15H18O2 (230.1306728)


Lindenenol is isolated from Radix linderae, with antioxidant and antibacterial activities[1]. Lindenenol is isolated from Radix linderae, with antioxidant and antibacterial activities[1].

   

Furanodienon

CYCLODECA(B)FURAN-4(7H)-ONE, 8,11-DIHYDRO-3,6,10-TRIMETHYL-, (5E,9E)-

C15H18O2 (230.1306728)


Furanodienone is a germacrane sesquiterpenoid. (5E,9E)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one is a natural product found in Curcuma amada, Curcuma aeruginosa, and other organisms with data available. Furanodienone is one of the major bioactive constituents derived from Rhizoma Curcumae. Furanodienone induced apoptosis[1]. Furanodienone is one of the major bioactive constituents derived from Rhizoma Curcumae. Furanodienone induced apoptosis[1].

   

Furanocaulesone B

Furanocaulesone B

C15H18O2 (230.1306728)


   

Furanocaulesone C

Furanocaulesone C

C15H18O2 (230.1306728)


   

1(10)Z,4Z-furanodiene-6-one

1(10)Z,4Z-furanodiene-6-one

C15H18O2 (230.1306728)


   

Propyphenazone

4-Isopropylantipyrine

C14H18N2O (230.1419058)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BB - Pyrazolones C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents CONFIDENCE standard compound; INTERNAL_ID 2653 CONFIDENCE standard compound; INTERNAL_ID 2272 CONFIDENCE standard compound; INTERNAL_ID 8550

   

DIMETHYL SEBACATE

DIMETHYL SEBACATE

C12H22O4 (230.1518012)


A fatty acid methyl ester that is sebacic acid in which both carboxy groups are replaced by methoxycarbonyl groups.

   

10-Propoxydecanoic acid

10-propoxy-decanoic acid

C13H26O3 (230.1881846)


   

tert-butyl N-(1-amino-4-methyl-1-oxopentan-2-yl)carbamate

tert-butyl N-(1-amino-4-methyl-1-oxopentan-2-yl)carbamate

C11H22N2O3 (230.1630342)


   
   

(all-E)-6,8,12,14-Hexadecatetraen-10-yn-1-ol|6,8,12,14-Hexadecatetraen-10-yn-1-ol|all trans-Hexadecatetraen-(6.8.12.14)-in-(10)-ol|Hexadeca-6t,8t,12t,14t-tetraen-10-in-1-ol|hexadeca-6t,8t,12t,14t-tetraen-10-yn-1-ol

(all-E)-6,8,12,14-Hexadecatetraen-10-yn-1-ol|6,8,12,14-Hexadecatetraen-10-yn-1-ol|all trans-Hexadecatetraen-(6.8.12.14)-in-(10)-ol|Hexadeca-6t,8t,12t,14t-tetraen-10-in-1-ol|hexadeca-6t,8t,12t,14t-tetraen-10-yn-1-ol

C16H22O (230.1670562)


   

Procerin

2-hydroxy-5-(3-methylbut-2-en-1-yl)-4-(prop-1-en-2-yl)cyclohepta-2,4,6-trien-1-one

C15H18O2 (230.1306728)


   

10-ACETOXYDECANOIC ACID

10-ACETOXYDECANOIC ACID

C12H22O4 (230.1518012)


   

8,9-Dehydrothymol 3-O-tiglate

8,9-Dehydrothymol 3-O-tiglate

C15H18O2 (230.1306728)


   

2,3-dihydroxydodecane-4,7-dione

2,3-dihydroxydodecane-4,7-dione

C12H22O4 (230.1518012)


   

4-hydroxy-4,7-dimethyl-2-(propan-2-yl)naphthalen-1(4h)-one

4-hydroxy-4,7-dimethyl-2-(propan-2-yl)naphthalen-1(4h)-one

C15H18O2 (230.1306728)


   

2,3-8,9-Bisanhydrolactarorufin

2,3-8,9-Bisanhydrolactarorufin

C15H18O2 (230.1306728)


   

4-(3,7-dimethylocta-1,6-dien-3-yl)phenol

4-(3,7-dimethylocta-1,6-dien-3-yl)phenol

C16H22O (230.1670562)


   

8,10,14-Pentadecatriene-4,6-diyne-3,12-diol|pentadeca-8t,10t,14-triene-4,6-diyne-3,12-diol

8,10,14-Pentadecatriene-4,6-diyne-3,12-diol|pentadeca-8t,10t,14-triene-4,6-diyne-3,12-diol

C15H18O2 (230.1306728)


   
   

pentadeca-6,8,10-triynoic acid

pentadeca-6,8,10-triynoic acid

C15H18O2 (230.1306728)


   

Hexanoic acid, 3-butoxypropyl ester

Hexanoic acid, 3-butoxypropyl ester

C13H26O3 (230.1881846)


   
   

(6S)-2-methyl-6-(4-formylphenyl)-2-hepten-4-one

(6S)-2-methyl-6-(4-formylphenyl)-2-hepten-4-one

C15H18O2 (230.1306728)


   

pentadeca-(9E)-ene-11,13-diyne-2,8-dione

pentadeca-(9E)-ene-11,13-diyne-2,8-dione

C15H18O2 (230.1306728)


   

Hexadeca-7c,14t-dien-10,12-diin-1-ol|hexadeca-7c,14t-diene-10,12-diyn-1-ol|Hexadecadien-(7c,14t)-diin-(10,12)-ol-(1)|Hexadecadien-(7cis.14trans)-diin-(10.12)-ol

Hexadeca-7c,14t-dien-10,12-diin-1-ol|hexadeca-7c,14t-diene-10,12-diyn-1-ol|Hexadecadien-(7c,14t)-diin-(10,12)-ol-(1)|Hexadecadien-(7cis.14trans)-diin-(10.12)-ol

C16H22O (230.1670562)


   

(Z)-13,15-hexadecadien-2,4-diyn-1-ol|(Z)-13,15-hexadecadiene-2,4-diyn-1-ol

(Z)-13,15-hexadecadien-2,4-diyn-1-ol|(Z)-13,15-hexadecadiene-2,4-diyn-1-ol

C16H22O (230.1670562)


   

Methyl 11-hydroxydodecanoate

Methyl 11-hydroxydodecanoate

C13H26O3 (230.1881846)


   
   

1-Oxo-cinalbicol|1-oxocinalbicol

1-Oxo-cinalbicol|1-oxocinalbicol

C15H18O2 (230.1306728)


   

beta-cyclocostunolide

beta-cyclocostunolide

C16H22O (230.1670562)


   

seco-patulolide C

seco-patulolide C

C12H22O4 (230.1518012)


   

10-Epigazaniolide

10-Epigazaniolide

C15H18O2 (230.1306728)


   

1,2-Dimethyl-6-methoxy-1,2,3,4-tetrahydro-beta-carboline

1,2-Dimethyl-6-methoxy-1,2,3,4-tetrahydro-beta-carboline

C14H18N2O (230.1419058)


   
   
   

1,9-Epoxy-1,3,5,10-bisabolatetraen-12-al|1,9-Epoxy-1,3,5,10-bisabolatetraen-12-ol

1,9-Epoxy-1,3,5,10-bisabolatetraen-12-al|1,9-Epoxy-1,3,5,10-bisabolatetraen-12-ol

C15H18O2 (230.1306728)


   

1-propyl-2,3,4,9-tetrahydro-1H-beta-carbolin-6-ol|1-Propyl-6-hydroxy-1,2,3,4-tetrahydro-2-carboline|1-Propyl-6-hydroxyl-1,2,3,4-tetrahydro-beta-carboline|schobericine|schobicine

1-propyl-2,3,4,9-tetrahydro-1H-beta-carbolin-6-ol|1-Propyl-6-hydroxy-1,2,3,4-tetrahydro-2-carboline|1-Propyl-6-hydroxyl-1,2,3,4-tetrahydro-beta-carboline|schobericine|schobicine

C14H18N2O (230.1419058)


   

2alpha-Hydroxy-4,6-eudesmadien-15-al

2alpha-Hydroxy-4,6-eudesmadien-15-al

C16H22O (230.1670562)


   

3,8-dimethyl-5-isopropyl-2,3-dihydro-1H-azulene-1,6-dione|pernambucone

3,8-dimethyl-5-isopropyl-2,3-dihydro-1H-azulene-1,6-dione|pernambucone

C15H18O2 (230.1306728)


   

1-hydroxy-pentadeca-9c,14-diene-4,6-diyn-3-one

1-hydroxy-pentadeca-9c,14-diene-4,6-diyn-3-one

C15H18O2 (230.1306728)


   

5-(p-methoxyphenethyl)cyclohex-2-enon

5-(p-methoxyphenethyl)cyclohex-2-enon

C15H18O2 (230.1306728)


   

Tetrahydro-3-methylene-4-(2,6-dimethylbenzyl)-2H-pyran-2-one

Tetrahydro-3-methylene-4-(2,6-dimethylbenzyl)-2H-pyran-2-one

C15H18O2 (230.1306728)


   

8-Hydroxylauric acid methyl ester

8-Hydroxylauric acid methyl ester

C13H26O3 (230.1881846)


   

3,12-dihydroxycadalene

3,12-dihydroxycadalene

C15H18O2 (230.1306728)


   
   

4-hydroxynonenal-diethylacetal

4-hydroxynonenal-diethylacetal

C13H26O3 (230.1881846)


   

(3R,4S,5S,9S)-3,5,9-trihydroxy-4-methylundecanoic acid delta-lactone|(4R,5S,6S)-4-hydroxy-6-[(4S)-4-hydroxyhexyl]-5-methyltetrahydro-2H-2-pyranone|3R-hydroxy-4S-methyl-5S,9S-hydroxyundecanoic acid-gamma-lactone

(3R,4S,5S,9S)-3,5,9-trihydroxy-4-methylundecanoic acid delta-lactone|(4R,5S,6S)-4-hydroxy-6-[(4S)-4-hydroxyhexyl]-5-methyltetrahydro-2H-2-pyranone|3R-hydroxy-4S-methyl-5S,9S-hydroxyundecanoic acid-gamma-lactone

C12H22O4 (230.1518012)


   

Chrysorrhelactone

Chrysorrhelactone

C15H18O2 (230.1306728)


   

UNII:XJ32081WYO

1,2-Tetradecanediol

C14H30O2 (230.224568)


   

4-allyl-1,2,5,6,11,11a-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-10-one|Dehydro-albin|Dehydroalbin

4-allyl-1,2,5,6,11,11a-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-10-one|Dehydro-albin|Dehydroalbin

C14H18N2O (230.1419058)


   
   

4-Furanoeudesmen-6-one

4-Furanoeudesmen-6-one

C15H18O2 (230.1306728)


   

(1E)-8,12-epoxygermacra-1,7,10,11-tetraen-6-one

(1E)-8,12-epoxygermacra-1,7,10,11-tetraen-6-one

C15H18O2 (230.1306728)


   

6-(1,1-Dimethyl-2-propenyl)-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran

6-(1,1-Dimethyl-2-propenyl)-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran

C16H22O (230.1670562)


   

(+)-aromadendra-1(10),4-dien-15-al-3-one|3-Oxo-1(10),4-aromadensradien-14-al

(+)-aromadendra-1(10),4-dien-15-al-3-one|3-Oxo-1(10),4-aromadensradien-14-al

C15H18O2 (230.1306728)


   

9-Furanomexicen-8-one

9-Furanomexicen-8-one

C15H18O2 (230.1306728)


   
   

7-methoxydihydrocadalene

7-methoxydihydrocadalene

C16H22O (230.1670562)


   
   

3-Isopropyl-heptandisaeure-dimethylester

3-Isopropyl-heptandisaeure-dimethylester

C12H22O4 (230.1518012)


   

1-(1,1-dimethyl-2-propenyl)-4-phenylbutan-2,4-dione|Mysorenone B

1-(1,1-dimethyl-2-propenyl)-4-phenylbutan-2,4-dione|Mysorenone B

C15H18O2 (230.1306728)


   

Furanoeremophil-1-(10)-en-9-one

Furanoeremophil-1-(10)-en-9-one

C15H18O2 (230.1306728)


   

(E)-1-(3-methyl-2-butenoyloxy)-2-decen-4,6-diyne|1-Senecionyloxy-deca-2t-en-4,6-diin

(E)-1-(3-methyl-2-butenoyloxy)-2-decen-4,6-diyne|1-Senecionyloxy-deca-2t-en-4,6-diin

C15H18O2 (230.1306728)


   
   
   
   
   

(7R)-14(10 ? 1)-abeoeudesma-1,3,5(10),11(13)-tetraen-12-oic acid*dichloromethane

(7R)-14(10 ? 1)-abeoeudesma-1,3,5(10),11(13)-tetraen-12-oic acid*dichloromethane

C15H18O2 (230.1306728)


   

Decanoic acid, 9-(acetyloxy)-

Decanoic acid, 9-(acetyloxy)-

C12H22O4 (230.1518012)


   
   
   

2-oxoverboccidentafurane

2-oxoverboccidentafurane

C15H18O2 (230.1306728)


   

Diethyl 3-methyl-1,7-heptanedioate

Diethyl 3-methyl-1,7-heptanedioate

C12H22O4 (230.1518012)


   

dec-8(E)-ene-4,6-diyne-1-ol angelate

dec-8(E)-ene-4,6-diyne-1-ol angelate

C15H18O2 (230.1306728)


   

(all-E)-hexadeca-2,7,9,11,13-pentaenal

(all-E)-hexadeca-2,7,9,11,13-pentaenal

C16H22O (230.1670562)


   
   
   
   

7-hydroxytridecanoic acid

7-hydroxytridecanoic acid

C13H26O3 (230.1881846)


   
   

(all-Z)-2,9-Heptadecadiene-4,6-diyn-1-ol

(all-Z)-2,9-Heptadecadiene-4,6-diyn-1-ol

C16H22O (230.1670562)


   
   

METHYL 3-HYDROXY-10-METHYLUNDECANOATE

METHYL 3-HYDROXY-10-METHYLUNDECANOATE

C13H26O3 (230.1881846)


   

butyl 9-hydroxynonanoate

butyl 9-hydroxynonanoate

C13H26O3 (230.1881846)


   

Di-tert-butyl succinate

Di-tert-butyl succinate

C12H22O4 (230.1518012)


   

5,8a-dimethyl-3-methylene-3a,7,8,8a,9,9a-hexahydro-3h-naphtho[2,3-b]furan-2-one

5,8a-dimethyl-3-methylene-3a,7,8,8a,9,9a-hexahydro-3h-naphtho[2,3-b]furan-2-one

C15H18O2 (230.1306728)


   

7,8-dehydro-alpha-isocedren-14,15-dial|7,8-dehydro-alpha-isocedrene-8,9-dial

7,8-dehydro-alpha-isocedren-14,15-dial|7,8-dehydro-alpha-isocedrene-8,9-dial

C15H18O2 (230.1306728)


   
   

(2R*,5S*,1E,3E)-form-Tetrahydro-5-(1,3-undecadiene-5,7-diynyl)-2-furanol,

(2R*,5S*,1E,3E)-form-Tetrahydro-5-(1,3-undecadiene-5,7-diynyl)-2-furanol,

C15H18O2 (230.1306728)


   

Hexadeca-7c,12t,14t-trien-10-in-1-al|hexadeca-7c,12t,14t-trien-10-ynal

Hexadeca-7c,12t,14t-trien-10-in-1-al|hexadeca-7c,12t,14t-trien-10-ynal

C16H22O (230.1670562)


   
   

1,5,8-Trimethyl-6,7,8,9-tetrahydronaphtho[2,1-b]furan-8-ol

1,5,8-Trimethyl-6,7,8,9-tetrahydronaphtho[2,1-b]furan-8-ol

C15H18O2 (230.1306728)


   

2-Cyclohexen-1-one, 4-[2-(4-methoxyphenyl)ethyl]-

2-Cyclohexen-1-one, 4-[2-(4-methoxyphenyl)ethyl]-

C15H18O2 (230.1306728)


   

13-Hydroxytridecanoic acid

13-Hydroxytridecanoic acid

C13H26O3 (230.1881846)


An omega-hydroxy fatty acid that is tridecanoic acid in which one of the hydrogens of the terminal methyl group is replaced by a hydroxy group.

   
   

alpha-curcumene-12,15-dial

alpha-curcumene-12,15-dial

C15H18O2 (230.1306728)


   

4,5-dihydroxy-12-methyloxacyclododecan-2-one

4,5-dihydroxy-12-methyloxacyclododecan-2-one

C12H22O4 (230.1518012)


   

2,7-dihydroxycadalene

2,7-dihydroxycadalene

C15H18O2 (230.1306728)


   

2-Hydroxy-7-methoxycadalene

2-Hydroxy-7-methoxycadalene

C15H18O2 (230.1306728)


   
   

dehydropinguisone

dehydropinguisone

C15H18O2 (230.1306728)


   

3,5-Dimethyl-6-(4-oxopentyl)benzofuran

3,5-Dimethyl-6-(4-oxopentyl)benzofuran

C15H18O2 (230.1306728)


   

2-hydroxytridecanoic acid

(+/-)2-AMINO-CYCLOHEXANECARBOXYLICACID

C13H26O3 (230.1881846)


A 2-hydroxy fatty acid that is tridecanoic acid substituted by a hydroxy group at position 2.

   

Dehydropinguisanin|Dehydropingusanin

Dehydropinguisanin|Dehydropingusanin

C15H18O2 (230.1306728)


   

4-oxatetradecanoic acid

4-oxatetradecanoic acid

C13H26O3 (230.1881846)


   

Shizukanolide

(1S,7S,9S,10R,12S)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one

C15H18O2 (230.1306728)


Shizukanolide is a natural product found in Chloranthus henryi, Chloranthus serratus, and Sarcandra glabra with data available.

   

Catalponol

1(2H)-Naphthalenone, 3,4-dihydro-4-hydroxy-2-(3-methyl-2-butenyl)-, (2R,4R)- ; 1(2H)-Naphthalenone, 3,4-dihydro-4-hydroxy-2-(3-methyl-2-butenyl)-, (2R,4S)-

C15H18O2 (230.1306728)


Catalponol is a natural product found in Catalpa ovata and Oroxylum indicum with data available.

   

Propyphenazon

Propyphenazone

C14H18N2O (230.1419058)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BB - Pyrazolones C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; INTERNAL_ID 4071 D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

5-(hydroxymethyl)-3-(1-hydroxy-4-methylhexyl)oxolan-2-one

NCGC00180087-02!5-(hydroxymethyl)-3-(1-hydroxy-4-methylhexyl)oxolan-2-one

C12H22O4 (230.1518012)


   

DODECANEDIOIC ACID

DODECANEDIOIC ACID

C12H22O4 (230.1518012)


An alpha,omega-dicarboxylic acid that is dodecane in which the methyl groups have been oxidised to the corresponding carboxylic acids. Dodecanedioic acid (C12) is a dicarboxylic acid with a metabolic pathway intermediate to those of lipids and carbohydrates.

   

5-(hydroxymethyl)-3-(1-hydroxy-5-methylhexyl)oxolan-2-one

5-(hydroxymethyl)-3-(1-hydroxy-5-methylhexyl)oxolan-2-one

C12H22O4 (230.1518012)


   

Talaromycin A

9-Ethyl-4-hydroxy-1,7-dioxaspiro[5.5]undecane-3-methanol, 9ci

C12H22O4 (230.1518012)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

Isoleucylvaline

Isoleucylvaline

C11H22N2O3 (230.1630342)


Annotation level-2

   

Leucylvaline

h-dl-leu-dl-val-oh h2o

C11H22N2O3 (230.1630342)


Annotation level-2

   

Valylisoleucine

Valylisoleucine

C11H22N2O3 (230.1630342)


Annotation level-2

   
   

5-(hydroxymethyl)-3-(1-hydroxy-4-methylhexyl)oxolan-2-one [IIN-based on: CCMSLIB00000846526]

NCGC00180087-02!5-(hydroxymethyl)-3-(1-hydroxy-4-methylhexyl)oxolan-2-one [IIN-based on: CCMSLIB00000846526]

C12H22O4 (230.1518012)


   

5-(hydroxymethyl)-3-(1-hydroxy-4-methylhexyl)oxolan-2-one [IIN-based: Match]

NCGC00180087-02!5-(hydroxymethyl)-3-(1-hydroxy-4-methylhexyl)oxolan-2-one [IIN-based: Match]

C12H22O4 (230.1518012)


   
   

5-(hydroxymethyl)-3-(1-hydroxy-5-methylhexyl)oxolan-2-one_major

5-(hydroxymethyl)-3-(1-hydroxy-5-methylhexyl)oxolan-2-one_major

C12H22O4 (230.1518012)


   
   

Nabumetone alcohol

Nabumetone alcohol

C15H18O2 (230.1306728)


   
   
   
   
   

3R-hydroxy-tridecanoic acid

Tridecanoic acid, 3-hydroxy-, D-(-)-

C13H26O3 (230.1881846)


   

2,2,9,9-tetramethyl-undecan-1,10-diol

2,2,9,9-tetramethyl-undecan-1,10-diol

C14H30O2 (230.224568)


   

3-decoxypropanoic acid

4-oxatetradecanoic acid

C13H26O3 (230.1881846)


   

12-methoxydodecanoic acid

12-methoxydodecanoic acid

C13H26O3 (230.1881846)


   

15-Octadecene-9,11,13-triynoic acid

15-Octadecene-9,11,13-triynoic acid

C15H18O2 (230.1306728)


   

2-hydroxy-tridecanoic acid

2-hydroxy-tridecanoic acid

C13H26O3 (230.1881846)


   

4-hydroxy-tridecanoic acid

4-hydroxy-tridecanoic acid

C13H26O3 (230.1881846)


   

13-hydroxy-tridecanoic acid

13-hydroxy-tridecanoic acid

C13H26O3 (230.1881846)


   

3-hydroxy-tridecanoic acid

3-hydroxy-tridecanoic acid

C13H26O3 (230.1881846)


   

2,2,9,9-tetramethyl-decan-1,10-diol

2,2,9,9-tetramethyl-undecan-1,10-diol

C14H30O2 (230.224568)


   

Capryloylcholine

trimethyl[2-(octanoyloxy)ethyl]azanium

C13H28NO2+ (230.21199280000002)


   

Ketas

2-methyl-1-[2-(propan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one

C14H18N2O (230.1419058)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DC - Leukotriene receptor antagonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Ile-val

2-(2-amino-3-methylbutanamido)-3-methylpentanoic acid

C11H22N2O3 (230.1630342)


A dipeptide formed from L-isoleucine and L-valine residues.

   

Leu-Val

2-(2-amino-3-methylbutanamido)-4-methylpentanoic acid

C11H22N2O3 (230.1630342)


A dipeptide formed L-leucine and L-valine residues.

   

Val-ile

2-(2-amino-3-methylpentanamido)-3-methylbutanoic acid

C11H22N2O3 (230.1630342)


A dipeptide formed from L-valine and L-isoleucine residues.

   

Val-leu

2-(2-amino-4-methylpentanamido)-3-methylbutanoic acid

C11H22N2O3 (230.1630342)


A dipeptide formed from L-valine and L-leucine residues.

   

Laural dimethyl acetal

Lauraldehyde, dimethyl acetal

C14H30O2 (230.224568)


   

8,12-Epoxy-4(15),7,11-eudesmatrien-1-one

3,8a-dimethyl-5-methylidene-4H,4aH,5H,6H,7H,8H,8aH,9H-naphtho[2,3-b]furan-8-one

C15H18O2 (230.1306728)


   

(2E,8Z)-Decadiene-4,6-diyn-1-yl 3-methylbutanoate

(2E,8Z)-deca-2,8-dien-4,6-diyn-1-yl 3-methylbutanoate

C15H18O2 (230.1306728)


   

Menthoxypropanediol

3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol

C13H26O3 (230.1881846)


   

Cyclohexyl cinnamate

2-Propenoic acid, 3-phenyl-, cyclohexyl ester

C15H18O2 (230.1306728)


   

Acetaldehyde dihexyl acetal

1,1'-[Ethylidenebis(oxy)]bis[hexane], 9CI

C14H30O2 (230.224568)


   

Dipropyl ester

1,6-dipropyl hexanedioate

C12H22O4 (230.1518012)


   

N1,N8-Diacetylspermidine

N-[3-({4-[(1-hydroxyethylidene)amino]butyl}azaniumyl)propyl]ethanimidic acid

C11H24N3O2 (230.1868424)


   

FA 15:6

Pentadeca-9,11,13-triynoic acid

C15H18O2 (230.1306728)


   

FA 13:0;O

Tridecanoic acid, 3-hydroxy-, D-(-)-

C13H26O3 (230.1881846)


   

Cladosporacid C

10-hydroxy-4-hydroxymethyl-2E-undecenoic acid

C12H22O4 (230.1518012)


   

Cladosporacid B

9,11-dihydroxy-2E-dodecenoic acid

C12H22O4 (230.1518012)


   

Cladosporacid A

5,11-dihydroxy-2E-dodecenoic acid

C12H22O4 (230.1518012)


   

FOH 14:0;O

2,2,9,9-tetramethyl-undecan-1,10-diol

C14H30O2 (230.224568)


   

FOH 16:6

13Z,15-Hexadecadiene-2,4-diyne-1-ol

C16H22O (230.1670562)


   

WE 15:6

(2E,8Z)-deca-2,8-dien-4,6-diyn-1-yl 3-methylbutanoate

C15H18O2 (230.1306728)


   
   

(4-Vinylphenyl)boronic acid, pinacol ester

(4-Vinylphenyl)boronic acid, pinacol ester

C14H19BO2 (230.14780240000002)


   

tert-Butyl (5-amino-4,4-dimethylpentyl)carbamate

tert-Butyl (5-amino-4,4-dimethylpentyl)carbamate

C12H26N2O2 (230.1994176)


   

Thiourea, N-(4-methyl-1-piperazinyl)-N-(2-methylpropyl)- (9CI)

Thiourea, N-(4-methyl-1-piperazinyl)-N-(2-methylpropyl)- (9CI)

C10H22N4S (230.1565092)


   

tert-butyl(cyclohexyl)dimethoxysilane

tert-butyl(cyclohexyl)dimethoxysilane

C12H26O2Si (230.1701976)


   

3-hydroxy-1-methylpropyl nonan-1-oate

3-hydroxy-1-methylpropyl nonan-1-oate

C13H26O3 (230.1881846)


   

5-(diethylaminomethyl)quinolin-8-ol

5-(diethylaminomethyl)quinolin-8-ol

C14H18N2O (230.1419058)


   

tetradecanethiol

tetradecanethiol

C14H30S (230.20681)


   
   

1-(1H-Indol-3-ylmethyl)-4-piperidinol

1-(1H-Indol-3-ylmethyl)-4-piperidinol

C14H18N2O (230.1419058)


   

1-(1H-Indol-3-ylmethyl)-3-piperidinol

1-(1H-Indol-3-ylmethyl)-3-piperidinol

C14H18N2O (230.1419058)


   

4-(1H-INDOL-6-YL)-1-METHYL-PIPERIDIN-4-OL

4-(1H-INDOL-6-YL)-1-METHYL-PIPERIDIN-4-OL

C14H18N2O (230.1419058)


   
   

1,8-Diacetoxyoctane

1,8-Diacetoxyoctane

C12H22O4 (230.1518012)


   

N-[4-(DIMETHYLAMINO)BENZYL]-N-(2-FURYLMETHYL)AMINE

N-[4-(DIMETHYLAMINO)BENZYL]-N-(2-FURYLMETHYL)AMINE

C14H18N2O (230.1419058)


   

2-(4-Isopropylpiperazin-1-yl)-isonicotinonitrile

2-(4-Isopropylpiperazin-1-yl)-isonicotinonitrile

C13H18N4 (230.1531388)


   

5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-amine

5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-amine

C13H18N4 (230.1531388)


   

1-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHANONE

1-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHANONE

C16H22O (230.1670562)


   

2-BENZYLOXYMETHYL-4-ISOPROPYL-1H-IMIDAZOLE

2-BENZYLOXYMETHYL-4-ISOPROPYL-1H-IMIDAZOLE

C14H18N2O (230.1419058)


   

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

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

C14H19BO2 (230.14780240000002)


   

trans-1-ethyl-4-(4-propylcyclohexyl)benzene

trans-1-ethyl-4-(4-propylcyclohexyl)benzene

C17H26 (230.2034396)


   

(1S 2R 5S)-(+)-MENTHYL (R)-P-TOLUENE-

(1S 2R 5S)-(+)-MENTHYL (R)-P-TOLUENE-

C17H26 (230.2034396)


   

METHYL-(1-PYRROLIDIN-1-YLMETHYL-INDAN-1-YL)-AMINE

METHYL-(1-PYRROLIDIN-1-YLMETHYL-INDAN-1-YL)-AMINE

C15H22N2 (230.1782892)


   

7-(PIPERIDIN-4-YL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE

7-(PIPERIDIN-4-YL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE

C14H18N2O (230.1419058)


   
   

3-cycloheptyl-3H-imidazo[4,5-b]pyridin-2-amine

3-cycloheptyl-3H-imidazo[4,5-b]pyridin-2-amine

C13H18N4 (230.1531388)


   

Tert-butyl 3-(hydroxymethyl)piperidin-3-ylcarbamate

Tert-butyl 3-(hydroxymethyl)piperidin-3-ylcarbamate

C11H22N2O3 (230.1630342)


   

2-(3-cyclohexenyl)ethyltrimethoxysilane

2-(3-cyclohexenyl)ethyltrimethoxysilane

C11H22O3Si (230.13381420000002)


   

Propanamide,3,3,3-nitrilotris-

Propanamide,3,3,3-nitrilotris-

C9H18N4O3 (230.1378838)


   

(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethyl-butanoic acid

(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethyl-butanoic acid

C11H22N2O3 (230.1630342)


   

(3S,4R)-TERT-BUTYL 4-AMINO-3-METHOXYPIPERIDINE-1-CARBOXYLATE

(3S,4R)-TERT-BUTYL 4-AMINO-3-METHOXYPIPERIDINE-1-CARBOXYLATE

C11H22N2O3 (230.1630342)


   

4-tert-Butyl-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one

4-tert-Butyl-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one

C15H18O2 (230.1306728)


   

ethylene dipivalate

ethylene dipivalate

C12H22O4 (230.1518012)


   

1-hexyl-3-methyl-1,2-dihydroimidazol-1-ium,nitrate

1-hexyl-3-methyl-1,2-dihydroimidazol-1-ium,nitrate

C10H20N3O3 (230.150459)


   

1-Piperidineacetonitrile,a-(4-methoxyphenyl)-

1-Piperidineacetonitrile,a-(4-methoxyphenyl)-

C14H18N2O (230.1419058)


   

Diethyl (3-methylbutyl)malonate

Diethyl (3-methylbutyl)malonate

C12H22O4 (230.1518012)


   

7-benzyl-2,7-diazaspiro[4.5]decane

7-benzyl-2,7-diazaspiro[4.5]decane

C15H22N2 (230.1782892)


   

2-benzyl-2,7-diazaspiro[4.5]decane

2-benzyl-2,7-diazaspiro[4.5]decane

C15H22N2 (230.1782892)


   

2-Naphthalenecarboxaldehyde,5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-

2-Naphthalenecarboxaldehyde,5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-

C16H22O (230.1670562)


   
   

1-BOC-3-(2-METHOXY-ETHYLAMINO)-AZETIDINE

1-BOC-3-(2-METHOXY-ETHYLAMINO)-AZETIDINE

C11H22N2O3 (230.1630342)


   

cis-1-Boc-4-aMino-3-piperidineMethanol

cis-1-Boc-4-aMino-3-piperidineMethanol

C11H22N2O3 (230.1630342)


   

N2-(tert-Butoxycarbonyl)-L-leucinamide

(S)-tert-Butyl (1-amino-4-methyl-1-oxopentan-2-yl)carbamate

C11H22N2O3 (230.1630342)


   

3-hydroxy Lauric Acid methyl ester

3-hydroxy Lauric Acid methyl ester

C13H26O3 (230.1881846)


   
   
   

4-phenyl-2,8-diazaspiro[4.5]decan-3-one

4-phenyl-2,8-diazaspiro[4.5]decan-3-one

C14H18N2O (230.1419058)


   

1H-1,5-Benzodiazepine,2-ethyl-2,3-dihydro-2,3,4,8-tetramethyl-(9CI)

1H-1,5-Benzodiazepine,2-ethyl-2,3-dihydro-2,3,4,8-tetramethyl-(9CI)

C15H22N2 (230.1782892)


   

1-(4-CYCLOHEXYLPHENYL)-2-METHYLPROPAN-1-ONE 97+

1-(4-CYCLOHEXYLPHENYL)-2-METHYLPROPAN-1-ONE 97+

C16H22O (230.1670562)


   

5-MESITYL-1,3-CYCLOHEXANEDIONE

5-MESITYL-1,3-CYCLOHEXANEDIONE

C15H18O2 (230.1306728)


   

tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane

tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane

C12H26O2Si (230.1701976)


   

1-BOC-4-(2-hydroxyethyl)piperazine

1-BOC-4-(2-hydroxyethyl)piperazine

C11H22N2O3 (230.1630342)


   
   

1,6-Hexanediol diglycidyl ether

1,6-Hexanediol diglycidyl ether

C12H22O4 (230.1518012)


   

N-(4-PIPERIDIN-1-YLBENZYL)CYCLOPROPANAMINE

N-(4-PIPERIDIN-1-YLBENZYL)CYCLOPROPANAMINE

C15H22N2 (230.1782892)


   

Disilane, hexaethyl-

Disilane, hexaethyl-

C12H30Si2 (230.188594)


   

ethane-1,2-diol,propane-1,2-diol,propane-1,2,3-triol

ethane-1,2-diol,propane-1,2-diol,propane-1,2,3-triol

C8H22O7 (230.1365462)


   

Propanedioic acid,2-pentyl-, 1,3-diethyl ester

Propanedioic acid,2-pentyl-, 1,3-diethyl ester

C12H22O4 (230.1518012)


   

1,1-Dimethoxy-2-methylundecane

2-methyl undecanal dimethyl acetal

C14H30O2 (230.224568)


   

4-Hydroxy-1-phenethyl-piperidine-4-carbonitrile

4-Hydroxy-1-phenethyl-piperidine-4-carbonitrile

C14H18N2O (230.1419058)


   

N,N-dimethyl-2-(5-propan-2-yl-1H-indol-3-yl)ethanamine

N,N-dimethyl-2-(5-propan-2-yl-1H-indol-3-yl)ethanamine

C15H22N2 (230.1782892)


   
   

2,6-Diazaspiro[4.5]decane, 6-(phenylmethyl)-

2,6-Diazaspiro[4.5]decane, 6-(phenylmethyl)-

C15H22N2 (230.1782892)


   

4-PHENYLBICYCLO[2.2.2]OCTANE-1-CARBOXYLIC ACID

4-PHENYLBICYCLO[2.2.2]OCTANE-1-CARBOXYLIC ACID

C15H18O2 (230.1306728)


   

(R)-(+)-2-Butylbutanedioic acid 4-tert-butyl ester

(R)-(+)-2-Butylbutanedioic acid 4-tert-butyl ester

C12H22O4 (230.1518012)


   

1,14-tetradecanediol

1,14-tetradecanediol

C14H30O2 (230.224568)


   

1-BOC-4-AMINO-PIPERIDINE-4-METHANOL

1-BOC-4-AMINO-PIPERIDINE-4-METHANOL

C11H22N2O3 (230.1630342)


   

2-(4-tert-butylphenyl)-5-methyl-4H-pyrazol-3-one

2-(4-tert-butylphenyl)-5-methyl-4H-pyrazol-3-one

C14H18N2O (230.1419058)


   

tert-butyl (2S,4R)-4-amino-2-(MethoxyMethyl)pyrrolidine-1-carbox

tert-butyl (2S,4R)-4-amino-2-(MethoxyMethyl)pyrrolidine-1-carbox

C11H22N2O3 (230.1630342)


   

endo-N-Benzyl-endo-3-aminotropane

endo-N-Benzyl-endo-3-aminotropane

C15H22N2 (230.1782892)


   

5-Methoxy-3-piperidin-4-yl-1H-indole

5-Methoxy-3-piperidin-4-yl-1H-indole

C14H18N2O (230.1419058)


   

2-(azepan-4-yl)-1,2,3,4-tetrahydroisoquinoline

2-(azepan-4-yl)-1,2,3,4-tetrahydroisoquinoline

C15H22N2 (230.1782892)


   
   

5-(4-METHYL-PIPERAZIN-1-YL)-INDAN-1-ONE

5-(4-METHYL-PIPERAZIN-1-YL)-INDAN-1-ONE

C14H18N2O (230.1419058)


   

1-Benzyl-1,7-diazaspiro[4.4]nonan-6-one

1-Benzyl-1,7-diazaspiro[4.4]nonan-6-one

C14H18N2O (230.1419058)


   

2-Benzyl-7-methyl-2,7-diazaspiro[4.4]nonane

2-Benzyl-7-methyl-2,7-diazaspiro[4.4]nonane

C15H22N2 (230.1782892)


   

3-(PYRROLIDIN-1-YLCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE

3-(PYRROLIDIN-1-YLCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE

C14H18N2O (230.1419058)


   

2-Benzyloctahydro-1H-pyrido[1,2-a]pyrazine

2-Benzyloctahydro-1H-pyrido[1,2-a]pyrazine

C15H22N2 (230.1782892)


   

tert-Butyl peroxy-3,5,5-trimethylhexanoate

tert-Butyl peroxy-3,5,5-trimethylhexanoate

C13H26O3 (230.1881846)


   

3S,4S-4-aminomethyl-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester

3S,4S-4-aminomethyl-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester

C11H22N2O3 (230.1630342)


   

DIPROPYLMALONIC ACID MONOETHYL ESTER

DIPROPYLMALONIC ACID MONOETHYL ESTER

C12H22O4 (230.1518012)


   

1-Benzyl-4-(Hydroxymethyl)piperidine-4-carbonitrile

1-Benzyl-4-(Hydroxymethyl)piperidine-4-carbonitrile

C14H18N2O (230.1419058)


   

1-methyl-3-octylimidazolium chloride

1-methyl-3-octylimidazolium chloride

C12H23ClN2 (230.15496679999998)


   

Propanedioic acid,2-butyl-2-methyl-, 1,3-diethyl ester

Propanedioic acid,2-butyl-2-methyl-, 1,3-diethyl ester

C12H22O4 (230.1518012)


   

(1H-Indol-3-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine

(1H-Indol-3-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine

C14H18N2O (230.1419058)


   

1,1-Diethoxydecane

Decane, 1,1-diethoxy-

C14H30O2 (230.224568)


   

7-BENZYL-2,7-DIAZASPIRO[4.4]NONAN-3-ONE

7-BENZYL-2,7-DIAZASPIRO[4.4]NONAN-3-ONE

C14H18N2O (230.1419058)


   

2,8-Diazaspiro[4.5]decan-1-one,2-phenyl-

2,8-Diazaspiro[4.5]decan-1-one,2-phenyl-

C14H18N2O (230.1419058)


   

6-piperidin-1-yl-3,4-dihydro-2H-isoquinolin-1-one

6-piperidin-1-yl-3,4-dihydro-2H-isoquinolin-1-one

C14H18N2O (230.1419058)


   

4-(1H-INDOL-5-YL)-1-METHYL-PIPERIDIN-4-OL

4-(1H-INDOL-5-YL)-1-METHYL-PIPERIDIN-4-OL

C14H18N2O (230.1419058)


   

4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolane

C14H19BO2 (230.14780240000002)


   

(S)-tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate

(S)-tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate

C11H22N2O3 (230.1630342)


   

tert-butyl 3-(hydroxymethyl)-1,4-diazepane-1-carboxylate

tert-butyl 3-(hydroxymethyl)-1,4-diazepane-1-carboxylate

C11H22N2O3 (230.1630342)


   

ETHYL HYDROGEN SEBACATE

ETHYL HYDROGEN SEBACATE

C12H22O4 (230.1518012)


   

CIS-4-AMINO-1-BOC-3-METHOXYPIPERIDINE

CIS-4-AMINO-1-BOC-3-METHOXYPIPERIDINE

C11H22N2O3 (230.1630342)


   

7-benzyl-2-methyl-2,7-diazaspiro[3.5]nonane

7-benzyl-2-methyl-2,7-diazaspiro[3.5]nonane

C15H22N2 (230.1782892)


   

(S)-1,2-DODECANEDIOL

(S)-1,2-DODECANEDIOL

C14H30O2 (230.224568)


   

1H-1,5-Benzodiazepine,2,4-diethyl-2,3-dihydro-2,8-dimethyl-(9CI)

1H-1,5-Benzodiazepine,2,4-diethyl-2,3-dihydro-2,8-dimethyl-(9CI)

C15H22N2 (230.1782892)


   

2,3-DIBUTYLSUCCINIC ACID

2,3-DIBUTYLSUCCINIC ACID

C12H22O4 (230.1518012)


   

tert-butyl 2-(2-aminoethyl)morpholine-4-carboxylate

tert-butyl 2-(2-aminoethyl)morpholine-4-carboxylate

C11H22N2O3 (230.1630342)


   

Methyl 2-hydroxydodecanoate

2-hydroxy Lauric Acid methyl ester

C13H26O3 (230.1881846)


   

Diacetone alcohol peroxide(in a mixture,content≤57\\%,containing≥8\\% water,≤26\\%diacetone alcohol,≤9\\% hydrogen peroxide,≤10\\% available oxygen)

Diacetone alcohol peroxide(in a mixture,content≤57\\%,containing≥8\\% water,≤26\\%diacetone alcohol,≤9\\% hydrogen peroxide,≤10\\% available oxygen)

C12H22O4 (230.1518012)


   

4-((TERT-BUTYLDIMETHYLSILYL)OXY)CYCLOHEXANOL

4-((TERT-BUTYLDIMETHYLSILYL)OXY)CYCLOHEXANOL

C12H26O2Si (230.1701976)


   

3-[Ethoxy(dimethyl)silyl]propyl methacrylate

3-[Ethoxy(dimethyl)silyl]propyl methacrylate

C11H22O3Si (230.13381420000002)


   

3-benzyl-3,6-diazabicyclo[3.2.2]nonan-7-one

3-benzyl-3,6-diazabicyclo[3.2.2]nonan-7-one

C14H18N2O (230.1419058)


   

Cyclohexanol,1-[(1-hydroperoxycyclohexyl)dioxy]-

Cyclohexanol,1-[(1-hydroperoxycyclohexyl)dioxy]-

C12H22O4 (230.1518012)


   

tert-Amyl peroxy-2-ethylhexanoate

tert-Amyl peroxy-2-ethylhexanoate

C13H26O3 (230.1881846)


   

(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl dihydroxy-acetate

(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl dihydroxy-acetate

C12H22O4 (230.1518012)


   

2-Benzyl-2,8-diazaspiro[4.5]decane

2-Benzyl-2,8-diazaspiro[4.5]decane

C15H22N2 (230.1782892)


   

tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate

tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate

C11H22N2O3 (230.1630342)


   

4-(Dimethylamino)-2-ethyl-2-phenylpentanenitrile

4-(Dimethylamino)-2-ethyl-2-phenylpentanenitrile

C15H22N2 (230.1782892)


   

7-BENZYL-1,7-DIAZASPIRO[4.5]DECANE

7-BENZYL-1,7-DIAZASPIRO[4.5]DECANE

C15H22N2 (230.1782892)


   

Heptyl Sulfide

Heptyl Sulfide

C14H30S (230.20681)


   
   

phenol,4,6,6-trimethylbicyclo[3.1.1]hept-3-ene

phenol,4,6,6-trimethylbicyclo[3.1.1]hept-3-ene

C16H22O (230.1670562)


   

tri-tert-butyl borate

tri-tert-butyl borate

C12H27BO3 (230.2053142)


   

Diisobutyl succinate

Diisobutyl succinate

C12H22O4 (230.1518012)


   

2-(2-butoxyethoxy)ethyl methacrylate

2-(2-butoxyethoxy)ethyl methacrylate

C12H22O4 (230.1518012)


   

BUTYL BORATE

tributyl borate

C12H27BO3 (230.2053142)


   

TERT-TETRADECANETHIOL

TERT-TETRADECANETHIOL

C14H30S (230.20681)


   

butan-2-one O,O-(dimethylsilanediyl)dioxime

butan-2-one O,O-(dimethylsilanediyl)dioxime

C10H22N2O2Si (230.14504720000002)


   

(3R*,4S*,5S*,8ζ)-3,4-Epoxy-5-isopropyl-2-methyl-2,8-nonanediol

(3R*,4S*,5S*,8ζ)-3,4-Epoxy-5-isopropyl-2-methyl-2,8-nonanediol

C13H26O3 (230.1881846)


   

N6-Pentanoyl-L-lysine

N6-Pentanoyl-L-lysine

C11H22N2O3 (230.1630342)


   

Boric acid,tris(2-methylpropyl) ester

Boric acid,tris(2-methylpropyl) ester

C12H27BO3 (230.2053142)


   

Benzyl-cyclopropyl-(S)-piperidin-3-yl-aMine

Benzyl-cyclopropyl-(S)-piperidin-3-yl-aMine

C15H22N2 (230.1782892)


   

1-adamantylmethyl-5-methyl-1H-pyrazole

1-adamantylmethyl-5-methyl-1H-pyrazole

C15H22N2 (230.1782892)


   

tert-Butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate

tert-Butyl (3R,4R)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate

C11H22N2O3 (230.1630342)


   

CYCLOHEXANO-12-CROWN-4, MIXTURE OF CIS AND TRANS, 93

CYCLOHEXANO-12-CROWN-4, MIXTURE OF CIS AND TRANS, 93

C12H22O4 (230.1518012)


   

Undecanedioic acid,1-methyl ester

Undecanedioic acid,1-methyl ester

C12H22O4 (230.1518012)


   

tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate

tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate

C11H22N2O3 (230.1630342)


   

BRL-54443

3-(1-methylpiperidin-4-yl)-1H-indol-5-ol

C14H18N2O (230.1419058)


BRL 54443 is a potent 5-HT1E/1F receptor agonist (Ki values are 1.1 nM and 0.7 nM respectively); displays > 30-fold selectivity over other 5-HT and dopamine receptors[1].

   

1-benzyl-1,9-diazaspiro[4.5]decane

1-benzyl-1,9-diazaspiro[4.5]decane

C15H22N2 (230.1782892)


   

2-Octyl-1H-benzimidazole

2-Octyl-1H-benzimidazole

C15H22N2 (230.1782892)


   

Cinnamic Acid cis-3-Hexen-1-yl Ester

2-Propenoic acid,3-phenyl-, (3Z)-3-hexen-1-yl ester

C15H18O2 (230.1306728)


   

9-Benzyl-3,9-diaza-bicyclo[4.2.1]nonan-4-one

9-Benzyl-3,9-diaza-bicyclo[4.2.1]nonan-4-one

C14H18N2O (230.1419058)


   

3,9-Diazaspiro[5.5]undecane, 3-cyclopropyl-, hydrochloride (1:1)

3,9-Diazaspiro[5.5]undecane, 3-cyclopropyl-, hydrochloride (1:1)

C12H23ClN2 (230.15496679999998)


   

tert-butyl N-[5-(ethylamino)pentyl]carbamate

tert-butyl N-[5-(ethylamino)pentyl]carbamate

C12H26N2O2 (230.1994176)


   

3-(2-AMINOPHENYL)-N,N-DIMETHYLPROPANAMIDE

3-(2-AMINOPHENYL)-N,N-DIMETHYLPROPANAMIDE

C11H22N2O3 (230.1630342)


   

8-Benzyl-1,8-diazaspiro[4.5]decane

8-Benzyl-1,8-diazaspiro[4.5]decane

C15H22N2 (230.1782892)


   

tert-butyl 3-(2-hydroxyethyl)piperazine-1-carboxylate

tert-butyl 3-(2-hydroxyethyl)piperazine-1-carboxylate

C11H22N2O3 (230.1630342)


   

(1R)-(-)-Menthyl glyoxylate hydrate

(1R)-(-)-Menthyl glyoxylate hydrate

C12H22O4 (230.1518012)


   

4-Piperidinecarbonitrile,4-(3-methoxyphenyl)-1-methyl-

4-Piperidinecarbonitrile,4-(3-methoxyphenyl)-1-methyl-

C14H18N2O (230.1419058)


   

GLYCEROL ETHOXYLATE-CO-PROPOXYLATE TRIOL

GLYCEROL ETHOXYLATE-CO-PROPOXYLATE TRIOL

C8H22O7 (230.1365462)


   

diethyl (1-methylbutyl)malonate

diethyl (1-methylbutyl)malonate

C12H22O4 (230.1518012)


   

1,1,3,3-Tetramethylbutyl peroxypivalate

1,1,3,3-Tetramethylbutyl peroxypivalate

C13H26O3 (230.1881846)


   

1,3-bis(3-dimethylamino)propyl)urea

1,3-bis(3-dimethylamino)propyl)urea

C11H26N4O (230.21065059999998)


   

N,N-Diallyl-3-aminoacetanilide

N,N-Diallyl-3-aminoacetanilide

C14H18N2O (230.1419058)


   

TERT-BUTYL 4-(AMINOMETHYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 4-(AMINOMETHYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE

C11H22N2O3 (230.1630342)


   

1-benzyl-N-cyclopropylpiperidin-4-amine

1-benzyl-N-cyclopropylpiperidin-4-amine

C15H22N2 (230.1782892)


   

acrylic acid; buta-1,3-diene; styrene

acrylic acid; buta-1,3-diene; styrene

C15H18O2 (230.1306728)


   

Gemcadiol

Gemcadiol

C14H30O2 (230.224568)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   
   

Trimethylsilyl nonanoate

Trimethylsilyl nonanoate

C12H26O2Si (230.1701976)


   

2-(3-Methylbut-2-enyl)-4-(2-methylbut-3-en-2-yl)phenol

2-(3-Methylbut-2-enyl)-4-(2-methylbut-3-en-2-yl)phenol

C16H22O (230.1670562)


A natural product found particularly in Sporochnus pedunculatus and Sporochnus comosus.

   

3-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthalenyl)cyclopentanone

3-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthalenyl)cyclopentanone

C15H18O2 (230.1306728)


   

Tetradecane-1,4-diol

Tetradecane-1,4-diol

C14H30O2 (230.224568)


   

4-(6-Methoxynaphthalen-2-yl)butan-2-ol, (+)-

4-(6-Methoxynaphthalen-2-yl)butan-2-ol, (+)-

C15H18O2 (230.1306728)


   
   

1-Isobutoxy-1-isopentyloxy-3-methylbutane

1-Isobutoxy-1-isopentyloxy-3-methylbutane

C14H30O2 (230.224568)


   

(S)-2-((S)-2-Amino-3-methylbutanamido)-4-methylpentanoic acid

(S)-2-((S)-2-Amino-3-methylbutanamido)-4-methylpentanoic acid

C11H22N2O3 (230.1630342)


   

Silane, trimethyl[(1-methylnonyl)oxy]-

Silane, trimethyl[(1-methylnonyl)oxy]-

C13H30OSi (230.20658099999997)


   

Silane, [(1-ethyloctyl)oxy]trimethyl-

Silane, [(1-ethyloctyl)oxy]trimethyl-

C13H30OSi (230.20658099999997)


   

Trimethyl[(1-propylheptyl)oxy]silane

Trimethyl[(1-propylheptyl)oxy]silane

C13H30OSi (230.20658099999997)


   

Silane, [(1-butylhexyl)oxy]trimethyl-

Silane, [(1-butylhexyl)oxy]trimethyl-

C13H30OSi (230.20658099999997)


   
   

7-Methoxy-2,5-dimethyl-1,2,3,4-tetrahydropyrimido[3,4-a]-indole

7-Methoxy-2,5-dimethyl-1,2,3,4-tetrahydropyrimido[3,4-a]-indole

C14H18N2O (230.1419058)


   

Ibudilast

Ibudilast

C14H18N2O (230.1419058)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DC - Leukotriene receptor antagonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-(Dodecyloxy)ethanol

2-(Dodecyloxy)ethanol

C14H30O2 (230.224568)


D019999 - Pharmaceutical Solutions > D012597 - Sclerosing Solutions D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D013501 - Surface-Active Agents > D003902 - Detergents D001697 - Biomedical and Dental Materials D002317 - Cardiovascular Agents

   

Atractylenolide I

(4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzoxol-2-one

C15H18O2 (230.1306728)


Atractylenolide I is a sesquiterpene derived from the rhizome of Atractylodes macrocephala, possesses diverse bioactivities, such as neuroprotective, anti-allergic, anti-inflammatory and anticancer properties. Atractylenolide I reduces protein levels of phosphorylated JAK2 and STAT3 in A375 cells, and acts as a TLR4-antagonizing agent. Atractylenolide I is a sesquiterpene derived from the rhizome of Atractylodes macrocephala, possesses diverse bioactivities, such as neuroprotective, anti-allergic, anti-inflammatory and anticancer properties. Atractylenolide I reduces protein levels of phosphorylated JAK2 and STAT3 in A375 cells, and acts as a TLR4-antagonizing agent.

   

Curzerenone

4(5H)-Benzofuranone, 6-ethenyl-6,7-dihydro-3,6-dimethyl-5-(1-methylethenyl)-, (5R,6R)-rel-

C15H18O2 (230.1306728)


Curzerenone is a monoterpenoid. 4(5H)-Benzofuranone, 6-ethenyl-6,7-dihydro-3,6-dimethyl-5-(1-methylethenyl)-, trans- is a natural product found in Prumnopitys andina, Curcuma aeruginosa, and other organisms with data available. Curzerenone is one of constituents of leaf essential oil extracted from L. pulcherrima. Shows slight inhibitory effective against E. coli[1]. Curzerenone is one of constituents of leaf essential oil extracted from L. pulcherrima. Shows slight inhibitory effective against E. coli[1].

   

AI3-00662

Sebacic acid, dimethyl ester (8CI)

C12H22O4 (230.1518012)


   

furanodienone

(5Z,9E)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one

C15H18O2 (230.1306728)


   

Ermanthin

Azuleno[4,5-b]furan-2(3H)-one, 3a,4,6a,7,8,9,9a,9b-octahydro-6-methyl-3,9-bis(methylene)-, [3aS-(3a.alpha.,6a.alpha.,9a.alpha.,9b.beta.)]-

C15H18O2 (230.1306728)


   

(2S,3S)-2-((S)-2-Amino-3-methylbutanamido)-3-methylpentanoic acid

(2S,3S)-2-((S)-2-Amino-3-methylbutanamido)-3-methylpentanoic acid

C11H22N2O3 (230.1630342)


   

4-Acetamidobutyl(3-acetamidopropyl)azanium

4-Acetamidobutyl(3-acetamidopropyl)azanium

C11H24N3O2+ (230.1868424)


   
   

Virginiae butanolide A

Virginiae butanolide A

C12H22O4 (230.1518012)


   

Virginiae butanolide D

Virginiae butanolide D

C12H22O4 (230.1518012)


   

(3S)-3-[[(3S)-3-aminobutanoyl]amino]-5-methylhexanoic acid

(3S)-3-[[(3S)-3-aminobutanoyl]amino]-5-methylhexanoic acid

C11H22N2O3 (230.1630342)


   

(3R,4R)-3-[(1S)-1-Hydroxy-4-methylhexyl]-4-(hydroxymethyl)tetrahydrofuran-2-one

(3R,4R)-3-[(1S)-1-Hydroxy-4-methylhexyl]-4-(hydroxymethyl)tetrahydrofuran-2-one

C12H22O4 (230.1518012)


   

(2S)-2-[[(2S)-2-azaniumyl-4-methylpentanoyl]amino]-3-methylbutanoate

(2S)-2-[[(2S)-2-azaniumyl-4-methylpentanoyl]amino]-3-methylbutanoate

C11H22N2O3 (230.1630342)


   

factor I (S. viridochromogenes)

factor I (S. viridochromogenes)

C12H22O4 (230.1518012)


   

L-beta-homoalanyl-L-beta-homoleucine

L-beta-homoalanyl-L-beta-homoleucine

C11H22N2O3 (230.1630342)


   
   

[(2S)-2-[(E)-but-2-enoyl]oxy-3-carboxypropyl]-trimethylazanium

[(2S)-2-[(E)-but-2-enoyl]oxy-3-carboxypropyl]-trimethylazanium

C11H20NO4+ (230.139226)


   

[(E)-2-(carboxymethyl)-2-hydroxy-3-oxohex-4-enyl]-trimethylazanium

[(E)-2-(carboxymethyl)-2-hydroxy-3-oxohex-4-enyl]-trimethylazanium

C11H20NO4+ (230.139226)


   

(2-But-3-enoyloxy-3-carboxypropyl)-trimethylazanium

(2-But-3-enoyloxy-3-carboxypropyl)-trimethylazanium

C11H20NO4+ (230.139226)


   

Oxalic acid, heptyl propyl ester

Oxalic acid, heptyl propyl ester

C12H22O4 (230.1518012)


   

6-methyl-2-(4-methyl-1-piperazinyl)-1H-benzimidazole

6-methyl-2-(4-methyl-1-piperazinyl)-1H-benzimidazole

C13H18N4 (230.1531388)


   

Tetradecane-1,3-diol

Tetradecane-1,3-diol

C14H30O2 (230.224568)


   

1,7-Dihydroxytetradecane

1,7-Dihydroxytetradecane

C14H30O2 (230.224568)


   
   

(E)-1-Isopropyl-4-(6-methylhept-3-enyl)benzene

(E)-1-Isopropyl-4-(6-methylhept-3-enyl)benzene

C17H26 (230.2034396)


   

1,6-Tetradecandiol

1,6-Tetradecandiol

C14H30O2 (230.224568)


   
   

5-(Hydroxymethyl)-3-(1-hydroxy-4-methylhexyl)oxolan-2-one

5-(Hydroxymethyl)-3-(1-hydroxy-4-methylhexyl)oxolan-2-one

C12H22O4 (230.1518012)


   

(12R)-12-hydroxytridecanoic acid

(12R)-12-hydroxytridecanoic acid

C13H26O3 (230.1881846)


An (omega-1)-hydroxy fatty acid that is tridecanoic acid in which the 12-pro-R hydrogen is replaced by a hydroxy group.

   

2-[(2-Azaniumyl-3-methylbutanoyl)amino]-3-methylpentanoate

2-[(2-Azaniumyl-3-methylbutanoyl)amino]-3-methylpentanoate

C11H22N2O3 (230.1630342)


   

(2E)-2-(3,3-Dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-methylacetamide

(2E)-2-(3,3-Dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-methylacetamide

C14H18N2O (230.1419058)


   

[(2R)-2-[(E)-but-2-enoyl]oxy-3-carboxypropyl]-trimethylazanium

[(2R)-2-[(E)-but-2-enoyl]oxy-3-carboxypropyl]-trimethylazanium

C11H20NO4+ (230.139226)


   

Hexanal ethylhexyl acetal

Hexanal ethylhexyl acetal

C14H30O2 (230.224568)


   

Octanoic acid, 7-oxo-, trimethylsilyl ester

Octanoic acid, 7-oxo-, trimethylsilyl ester

C11H22O3Si (230.13381420000002)


   

6-Ethyl-3-octanol, TMS derivative

6-Ethyl-3-octanol, TMS derivative

C13H30OSi (230.20658099999997)


   

Trimethylsilyl 2-methyloctanoate

Trimethylsilyl 2-methyloctanoate

C12H26O2Si (230.1701976)


   

Butanal diisopentyl acetal

Butanal diisopentyl acetal

C14H30O2 (230.224568)


   

3,3-Dimethyl-1,1-bis(trimethylsilyl)butane

3,3-Dimethyl-1,1-bis(trimethylsilyl)butane

C12H30Si2 (230.188594)


   

3,5,5-Trimethylhexanoic acid trimethylsilyl ester

3,5,5-Trimethylhexanoic acid trimethylsilyl ester

C12H26O2Si (230.1701976)


   
   

Heptanal ethylisopentyl acetal

Heptanal ethylisopentyl acetal

C14H30O2 (230.224568)


   

(E)-Pentamethyldisilanyltrimethylsilylethylene

(E)-Pentamethyldisilanyltrimethylsilylethylene

C10H26Si3 (230.13422359999998)


   

7,11-Dimethyl-3-methylenecyclotetradeca-1(E),6(E),10(E)-triene

7,11-Dimethyl-3-methylenecyclotetradeca-1(E),6(E),10(E)-triene

C17H26 (230.2034396)


   

DIBUTYL SUCCINATE

DIBUTYL SUCCINATE

C12H22O4 (230.1518012)


P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03B - Insecticides and repellents

   

Isopropyl adipate

DIISOPROPYL ADIPATE

C12H22O4 (230.1518012)


   
   

dodecanal dimethyl acetal

dodecanal dimethyl acetal

C14H30O2 (230.224568)


   

3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]propane-1,2-diol

3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]propane-1,2-diol

C13H26O3 (230.1881846)


   

Hexane,1,1-[ethylidenebis(oxy)]bis-

Hexane, 1,1-[ethylidenebis(oxy)]bis-

C14H30O2 (230.224568)


   

3-hydroxytridecanoic acid

3-hydroxy Tridecanoic Acid

C13H26O3 (230.1881846)


   

Tridecanoic acid, 3-hydroxy-, (R)-

Tridecanoic acid, 3-hydroxy-, (R)-

C13H26O3 (230.1881846)


   

Hydroxytridecanoic acid

Hydroxytridecanoic acid

C13H26O3 (230.1881846)


   
   
   
   
   
   
   

hexadeca-7,14-dien-10,12-diyn-1-ol

hexadeca-7,14-dien-10,12-diyn-1-ol

C16H22O (230.1670562)


   

(2s,3s)-2-[(2s)-n-hydroxy-2-methylbutanamido]-3-methylpentanimidic acid

(2s,3s)-2-[(2s)-n-hydroxy-2-methylbutanamido]-3-methylpentanimidic acid

C11H22N2O3 (230.1630342)


   

(3r,4r)-3-[(1s)-1-hydroxyheptyl]-4-(hydroxymethyl)oxolan-2-one

(3r,4r)-3-[(1s)-1-hydroxyheptyl]-4-(hydroxymethyl)oxolan-2-one

C12H22O4 (230.1518012)


   

(4r,5s,6s)-4-hydroxy-6-[(4s)-4-hydroxyhexyl]-5-methyloxan-2-one

(4r,5s,6s)-4-hydroxy-6-[(4s)-4-hydroxyhexyl]-5-methyloxan-2-one

C12H22O4 (230.1518012)


   

2,4-bis(3-methylbut-2-en-1-yl)phenol

2,4-bis(3-methylbut-2-en-1-yl)phenol

C16H22O (230.1670562)


   

(2s)-4-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethylcyclohexyl]butane-1,2-diol

(2s)-4-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethylcyclohexyl]butane-1,2-diol

C13H26O3 (230.1881846)


   

(2s,3r)-2,3-dihydroxydodecane-4,7-dione

(2s,3r)-2,3-dihydroxydodecane-4,7-dione

C12H22O4 (230.1518012)


   

(2e,7e,9e,11e,13e)-hexadeca-2,7,9,11,13-pentaenal

(2e,7e,9e,11e,13e)-hexadeca-2,7,9,11,13-pentaenal

C16H22O (230.1670562)


   

4,5-dihydroxy-12-methyl-1-oxacyclododecan-2-one

4,5-dihydroxy-12-methyl-1-oxacyclododecan-2-one

C12H22O4 (230.1518012)