Exact Mass: 218.0844

Exact Mass Matches: 218.0844

Found 500 metabolites which its exact mass value is equals to given mass value 218.0844, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Abrine

(2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid

C12H14N2O2 (218.1055)


N(alpha)-methyl-L-tryptophan is a N-methyl-L-alpha-amino acid that is the N(alpha)-methyl derivative of L-tryptophan. It has a role as an Escherichia coli metabolite. It is a L-tryptophan derivative and a N-methyl-L-alpha-amino acid. It is a tautomer of a N(alpha)-methyl-L-tryptophan zwitterion. N-Methyltryptophan is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). A N-methyl-L-alpha-amino acid that is the N(alpha)-methyl derivative of L-tryptophan. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.216 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.210 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.211 L-(+)-Abrine, a lethal albumin found in Abrus precatorius seeds, is an acute toxic alkaloid and chemical marker for abrin. L-(+)-Abrine, a lethal albumin found in Abrus precatorius seeds, is an acute toxic alkaloid and chemical marker for abrin.

   

N-Acetylserotonin

N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide

C12H14N2O2 (218.1055)


N-Acetylserotonin (NAS), also known as normelatonin, is a naturally occurring chemical precursor and intermediate in the endogenous production of melatonin from serotonin. It also has biological activity in its own right, including acting as a melatonin receptor agonist, an agonist of the TrkB, and having antioxidant effects. N-Acetylserotonin is an intermediate in the metabolic pathway of melatonin and indoleamine in the pineal gland of mammalians. Serotonin-N-acetyltransferase (SNAT), which regulates the rate of melatonin biosynthesis in the pineal gland, catalyzes the acetylation of 5HT to N-acetylserotonin (NAS). A methyl group from S-adenosylmethionine is transferred to NAS by hydroxyindole-O-methyltransferase (HIOMT), and finally NAS is converted to 5-methoxy-N-acetyltryptamine, or melatonin. In most mammalian species the content of NAS (and melatonin) in the pineal gland shows clear circadian changes with the highest level occurring during the dark period. This elevation of the contents of NAS (and melatonin) in the dark period is due to the increase of SNAT activity and the elevation of SNAT gene expression. Experimental studies show that N-acetylserotonin possess free radical scavenging activity. Acute administration of irreversible and reversible selective MAO-A inhibitors and high doses (or chronic administration of low doses) of relatively selective MAO-B inhibitors (but not of highly selective MAO-B inhibitors) suppressed MAO-A activity and stimulated N-acetylation of pineal serotonin into N-acetylserotonin, the immediate precursor of melatonin. N-acetylserotonin increase after MAO-A inhibitors might mediate their antidepressive and antihypertensive effects. N-Acetylserotonin is the product of the O-demethylation of melatonin mediated by cytochrome P-450 isoforms: Cytochrome p450, subfamily IIc, polypeptide 19 (CYP2C19, a clinically important enzyme that metabolizes a wide variety of drugs), with a minor contribution from Cytochrome p450, subfamily I, polypeptide (2CYP1A2, involved in O-deethylation of phenacetin). (PMID 15616152, 11103901, 10721079, 10591054). N-Acetylserotonin acts as a potent antioxidant, NAS effectiveness as an anti-oxidant has been found to be different depending on the experimental model used, it has been described as being between 5 and 20 times more effect than melatonin at protecting against oxidant damage. NAS has been shown to protect against lipid peroxidation in microsomes and mitochondria. NAS has also been reported to lower resting levels of ROS in peripheral blood lymphocytes and to exhibit anti-oxidant effects against t-butylated hydroperoxide- and diamide-induced ROS. N-acetyl serotonin, also known as N-acetyl-5-hydroxytryptamine or N-(2-(5-hydroxy-1h-indol-3-yl)ethyl)acetamide, is a member of the class of compounds known as hydroxyindoles. Hydroxyindoles are organic compounds containing an indole moiety that carries a hydroxyl group. N-acetyl serotonin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). N-acetyl serotonin can be found in a number of food items such as tronchuda cabbage, winter savory, rambutan, and poppy, which makes N-acetyl serotonin a potential biomarker for the consumption of these food products. N-acetyl serotonin can be found primarily in blood and urine, as well as in human kidney and liver tissues. In humans, N-acetyl serotonin is involved in the tryptophan metabolism. Moreover, N-acetyl serotonin is found to be associated with schizophrenia. N-Acetyl-5-hydroxytryptamine is a Melatonin precursor, and that it can potently activate TrkB receptor.

   

1-Hydroxypyrene

1-HYDROXYPYRENE

C16H10O (218.0732)


1-Hydroxypyrene is a metabolite of the noncarcinogen pyrene found in urine that is always a component of PAH mixtures. 1-hydroxypyrene is an accepted biomarker of carcinogenic Polycyclic aromatic hydrocarbons (PAH) dose(PMID: 15159317). PAH are a diverse group of environmental carcinogens formed during the incomplete combustion of organic matter. PAHs are believed to play an important role as causes of human cancer, particularly in certain occupational settings and in cigarette smokers. (PMID: 15247141) [HMDB] 1-Hydroxypyrene is a metabolite of the noncarcinogen pyrene found in urine that is always a component of PAH mixtures. 1-Hydroxypyrene is an accepted biomarker of carcinogenic polycyclic aromatic hydrocarbons (PAHs) dose (PMID: 15159317). PAHs are a diverse group of environmental carcinogens formed during the incomplete combustion of organic matter. PAHs are believed to play an important role as causes of human cancer, particularly in certain occupational settings and in cigarette smokers (PMID: 15247141). CONFIDENCE standard compound; INTERNAL_ID 500; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5366; ORIGINAL_PRECURSOR_SCAN_NO 5365 CONFIDENCE standard compound; INTERNAL_ID 500; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5365; ORIGINAL_PRECURSOR_SCAN_NO 5363 CONFIDENCE standard compound; INTERNAL_ID 500; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5373; ORIGINAL_PRECURSOR_SCAN_NO 5371 CONFIDENCE standard compound; INTERNAL_ID 500; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5353; ORIGINAL_PRECURSOR_SCAN_NO 5351 CONFIDENCE standard compound; INTERNAL_ID 500; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5367; ORIGINAL_PRECURSOR_SCAN_NO 5365 CONFIDENCE standard compound; INTERNAL_ID 500; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5334; ORIGINAL_PRECURSOR_SCAN_NO 5333 CONFIDENCE standard compound; INTERNAL_ID 44 D009676 - Noxae > D009153 - Mutagens 1-Hydroxypyrene, a biomarker of exposure to polycyclic aromatic hydrocarbons (PAHs), is analyzed in urine samples. 1-Hydroxypyrene is the major biomarker of exposure to pyrenes[1].

   

Primidone

5-Phenyl-5-ethyl-hexahydropyrimidine-4,6-dione

C12H14N2O2 (218.1055)


An antiepileptic agent related to the barbiturates; it is partly metabolized to phenobarbital in the body and owes some of its actions to this metabolite. Adverse effects are reported to be more frequent than with phenobarbital. (From Martindale, The Extra Pharmacopoeia, 30th ed, p309) N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AA - Barbiturates and derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants EAWAG_UCHEM_ID 195; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 195 CONFIDENCE standard compound; INTERNAL_ID 4095 INTERNAL_ID 4095; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8502 CONFIDENCE standard compound; INTERNAL_ID 1516 KEIO_ID P061

   

H-GAMMA-GLU-ALA-OH

L-gamma-glutamyl-D-alanine

C8H14N2O5 (218.0903)


   

Dihydroeuparin

5-Acetyl-6-hydroxy-2-isopropenyl-2,3-dihydrobenzofuran

C13H14O3 (218.0943)


   

Toxol

NSC247530

C13H14O3 (218.0943)


   

Eupatoriochromene

Desmethylencecalin

C13H14O3 (218.0943)


   

L-2-Methyltryptophan

2-methyl-dl-tryptophan

C12H14N2O2 (218.1055)


An L-tryptophan derivative in which the hydrogen at position 2 on the indole ring is replaced by a methyl group.

   

9-Methylthio-2-nonanoic acid

2-oxo-9-methylthiononanoic acid

C10H18O3S (218.0977)


   

Pyrene-1,2-oxide

Pyrene-1,2-oxide

C16H10O (218.0732)


   

2-Pyrenol

2-HYDROXYPYRENE

C16H10O (218.0732)


   

Mephenytoin

5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione

C12H14N2O2 (218.1055)


Mephenytoin is a hydantoin-derivative anticonvulsant used to control various partial seizures. It is generally reserved for treatment of individuals refractory to less toxic agents. Mephenytoin and oxazolidinedione derivatives are associated with higher incidences of blood dyscrasias compared to other anticonvulsants. As such, these agents should not be used concurrently. N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AB - Hydantoin derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Alanylglutamic acid

(2S)-2-[(2S)-2-aminopropanamido]pentanedioic acid

C8H14N2O5 (218.0903)


Alanylglutamic acid is a dipeptide composed of alanine and glutamic acid. 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. Ala-Glu-OH is an agent of the dipeptide[1][2].

   

Ala-Glu-OH

Alanine glutamate

C8H14N2O5 (218.0903)


Ala-Glu-OH is an agent of the dipeptide[1][2].

   

Pyrene-4,5-oxide

Pyrene-4,5-epoxide

C16H10O (218.0732)


   

Triacetin

2-(Acetyloxy)-1-[(acetyloxy)methyl]ethyl acetic acid

C9H14O6 (218.079)


Triacetin is found in fruits. Triacetin is a flavouring agent, adjuvant; formulation aid, humectant, solvent and vehicle. Triacetin is present in papaya (Carica papaya Triacetin is a flavouring agent, and an adjuvant. It is found in papaya (Carica papaya) and fruits. D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D012997 - Solvents Triacetin is a synthetic compound that is a triester of glycerol and acetic acid.

   

gamma-Glutamylalanine

(2S)-2-amino-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C8H14N2O5 (218.0903)


gamma-Glutamylalanine is a dipeptide composed of gamma-glutamate and alanine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamylalanine is a natural substrate of the enzyme (5-L-glutamyl)-L-amino acid 5-glutamyltransferase (cyclizing) (g-glutamylcyclotransferase, EC 2.3.2.2) in the glutathione metabolism pathway, which cleaves gamma-glutamylalanine to produce L-5-oxoproline. gamma-Glutamylcyclotransferase is widely distributed in both human and animal tissues where it catalyzes the scission of the y-peptide bonds of many different gamma-glutamyl-amino acids and gamma-glutamyl-gamma-glutamyl-amino acids. The latter are better substrates of the enzyme than the corresponding gamma-glutamyl-amino acids (PMID: 2570694, 2893631). 5-L-Glutamyl-L-alanine is a natural substrate of the enzyme 5-L-glutamyl)-L-amino acid 5-glutamyltransferase (cyclizing) (g-glutamylcyclotransferase, EC 2.3.2.2) in the glutathione metabolism pathway, which cleaves 5-L-Glutamyl-L-alanine, producing L-5-oxoproline. gamma-Glutamylcyclotransferase is widely distributed in both human and animal tissues where it catalyzes the scission of the y-peptide bonds of many different gamma-glutamyl-aminoacids and gamma-glutamyl-gamma-glutamyl-amino-acids. The latter are better substrates of the enzyme than the corresponding gamma-glutamyl - amino-acids. (PMID: 2570694, 2893631) [HMDB]

   

(R)-Bitalin A

1-[2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethan-1-one

C13H14O3 (218.0943)


(R)-Bitalin A is found in herbs and spices. (R)-Bitalin A is a constituent of Helichrysum italicum (curry plant). Constituent of Helichrysum italicum (curry plant). (R)-Bitalin A is found in tea and herbs and spices.

   

Glutamylalanine

(4S)-4-amino-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C8H14N2O5 (218.0903)


Glutamylalanine is a naturally occurring dipeptide, composed of glutamate and alanine. Glutamylalanine is essential in the supply of glutamate to human erythrocytes. Human erythrocytes are essentially impermeable to glutamate and yet there is a continual requirement for the amino acid for glutathione synthesis. In addition, the intracellular glutamate concentration is approximately five times that of plasma. Glutamylalanine enters the human erythrocyte through saturable membrane-transport systems describable by Michaelis-Menten kinetics. The cytosolic red cell peptidases have a vast capacity to hydrolyse the dipeptide in a process also describable by simple Michaelis-Menten kinetics. The transport process is the rate-determining step in the pathway leading to the production of intracellular glutamate from extracellular glutamylalanine. Glutamylalanine is transported by the human oligopeptide transporter, hPepT1, situated in the small intestine, which is involved in the absorption of nutrient oligopeptides and transports numerous di- and tripeptides. This active transport is being tested for use as a strategy to increase the permeability across the intestine for larger biologically active molecules with low intestinal permeability, in a therapeutic attempt to transport dipeptide-coupled active drug substances via hPepT1 (PMID: 2860897, 11557350).

   

Cysteinyl-Proline

1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carboxylic acid

C8H14N2O3S (218.0725)


Cysteinyl-Proline is a dipeptide composed of cysteine and proline. 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.

   

Hydroxyprolyl-Serine

3-Hydroxy-2-{[hydroxy(4-hydroxypyrrolidin-2-yl)methylidene]amino}propanoate

C8H14N2O5 (218.0903)


Hydroxyprolyl-Serine is a dipeptide composed of hydroxyproline and serine. 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.

   

Prolyl-Cysteine

2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}-3-sulphanylpropanoic acid

C8H14N2O3S (218.0725)


Prolyl-Cysteine is a dipeptide composed of proline and cysteine. 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.

   

Serylhydroxyproline

(2S,4R)-1-[(2S)-2-amino-3-hydroxypropanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

C8H14N2O5 (218.0903)


Serylhydroxyproline is a dipeptide composed of serine and hydroxyproline. 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.

   

(S)-3-[(Cyanophenylmethyl)amino]-3-oxopropanoic acid

2-{[cyano(phenyl)methyl]-C-hydroxycarbonimidoyl}acetate

C11H10N2O3 (218.0691)


(S)-3-[(Cyanophenylmethyl)amino]-3-oxopropanoic acid is found in pulses. (S)-3-[(Cyanophenylmethyl)amino]-3-oxopropanoic acid is a metabolite of Phoxim GGL75-E formed by soybean plants and cell culture Metabolite of Phoxim GGL75-E formed by soybean plants and cell cultures. (S)-3-[(Cyanophenylmethyl)amino]-3-oxopropanoic acid is found in pulses.

   

N-gamma-L-Glutamyl-D-alanine

2-Amino-5-[(1-carboxyethyl)amino]-5-oxopentanoic acid

C8H14N2O5 (218.0903)


N-gamma-L-Glutamyl-D-alanine is found in pulses. N-gamma-L-Glutamyl-D-alanine is isolated from young pea shoots Pisum sativu Isolated from young pea shoots Pisum sativum. N-gamma-L-Glutamyl-D-alanine is found in pulses and common pea.

   

S-[1-[2-(Acetyloxy)ethyl]butyl] ethanethioate

S-[1-[2-(Acetyloxy)ethyl]butyl] ethanethioic acid

C10H18O3S (218.0977)


S-[1-[2-(Acetyloxy)ethyl]butyl] ethanethioate is found in fruits. S-[1-[2-(Acetyloxy)ethyl]butyl] ethanethioate is isolated from yellow passion fruit (Passiflora edulis). S-[1-[2-(Acetyloxy)ethyl]butyl] ethanethioate is a flavouring ingredient. Isolated from yellow passion fruit (Passiflora edulis). Flavouring ingredient. 3-Acetylmercaptohexyl acetate is found in fruits.

   

Indoximod

2-amino-3-(1-methyl-1H-indol-3-yl)propanoic acid

C12H14N2O2 (218.1055)


   

3H-Pyrazol-3-one, 1,2-dihydro-4-(hydroxymethyl)-1,5-dimethyl-2-phenyl-

3H-Pyrazol-3-one, 1,2-dihydro-4-(hydroxymethyl)-1,5-dimethyl-2-phenyl-

C12H14N2O2 (218.1055)


   

4-[4-(Dimethylamino)phenyl]-3H-1,2,4-triazole-3,5(4H)-dione

4-[4-(dimethylamino)phenyl]-4,5-dihydro-3H-1,2,4-triazole-3,5-dione

C10H10N4O2 (218.0804)


   

3,7-Dimethyl-1-propargylxanthine

3,7-dimethyl-1-(prop-2-yn-1-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C10H10N4O2 (218.0804)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists

   

9-Anthryldiazomethane

9-(diazomethyl)anthracene

C15H10N2 (218.0844)


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

   

α-Methyltryptophan

2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid

C12H14N2O2 (218.1055)


   

(S,E)-2-(5-Hydroxy-8,9-dihydro-5H-benzo[7]annulen-6(7H)-ylidene)acetic acid

(S,E)-2-(5-Hydroxy-8,9-dihydro-5H-benzo[7]annulen-6(7H)-ylidene)acetic acid

C13H14O3 (218.0943)


   

Metallibure

N-{[methylthio(carbonoimidyl)]amino}but-3-ene-2-carbamimidothioate

C7H14N4S2 (218.066)


   

Methyl 2-amino-3-(1H-indol-3-yl)propanoate

Methyl tryptophan monohydrochloride, (DL-TRP)-isomer

C12H14N2O2 (218.1055)


   

Propranolol glycol

3-(naphthalen-1-yloxy)propane-1,2-diol

C13H14O3 (218.0943)


   

Rogletimide

(+)-TRANS-1,2-CYCLOHEXANEDICARBOXYLICANHYDRIDE

C12H14N2O2 (218.1055)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist

   

3-[(2R)-2-Aminopropyl]indole-1-carboxylic acid

3-[(2R)-2-Aminopropyl]indole-1-carboxylic acid

C12H14N2O2 (218.1055)


   

CHEMBL2349239

CHEMBL2349239

C8H14N2O5 (218.0903)


   
   

N-Formylcytisine

1,5-Methano-2H-pyrido(1,2-a)(1,5)diazocine-3(4H)-carboxaldehyde, 1,5,6,8-tetrahydro-8-oxo-, (1R,5S)-

C12H14N2O2 (218.1055)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.387 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.383 (-)-N-Formylcytisine is a natural product found in Thermopsis lanceolata, Sophora chrysophylla, and other organisms with data available. N-Formylcytisine is a cytisine-type alkaloid from the stem bark of Maackia amurensis[1].

   

1,2,3-trimethoxynaphthalene

1,2,3-trimethoxynaphthalene

C13H14O3 (218.0943)


   

5H-Quinindoline

5H-Quinindoline

C15H10N2 (218.0844)


   

3-Benzyl-6-methyl-2,5-piperazinedione

3-Benzyl-6-methyl-2,5-piperazinedione

C12H14N2O2 (218.1055)


   
   

Asperfuran

(-)-Asperfuran

C13H14O3 (218.0943)


   

Methyl 2,2-dimethyl-2H-1-chromene-6-carboxylate

Methyl 2,2-dimethyl-2H-1-chromene-6-carboxylate

C13H14O3 (218.0943)


   
   

7-Hydroxy eucommic acid

7-Hydroxy eucommic acid

C9H14O6 (218.079)


   

Caulibugulone D

Caulibugulone D

C11H10N2O3 (218.0691)


   

Vasicinolone

Pyrrolo(2,1-b)quinazolin-9(1H)-one, 2,3-dihydro-3,7-dihydroxy-, (3S)-

C11H10N2O3 (218.0691)


Pyrrolo(2,1-b)quinazolin-9(1H)-one, 2,3-dihydro-3,7-dihydroxy-, (3S)- is a natural product found in Justicia adhatoda with data available.

   

5,6-dimethoxy-2-isopropenylbenzofuran

5,6-Dimethoxy-2-(1-methylethenyl)-1-benzofuran

C13H14O3 (218.0943)


   

1,2,4-trimethoxynaphthalene

1,2,4-trimethoxynaphthalene

C13H14O3 (218.0943)


   

6-Hydroxytremetone

6-Hydroxytremetone

C13H14O3 (218.0943)


   

Hydroxytremetone

(-)-Hydroxytremetone

C13H14O3 (218.0943)


   
   

1-o-Tolyl-pyrimidine-2,4,6-trione

1-o-Tolyl-pyrimidine-2,4,6-trione

C11H10N2O3 (218.0691)


   

Indolo[2,3-a]quinolizine

Indolo[2,3-a]quinolizine

C15H10N2 (218.0844)


   

2-(1-Methylethenyl)-5-hydroxy-6-acetyl-2,3-dihydrobenzofuran

2-(1-Methylethenyl)-5-hydroxy-6-acetyl-2,3-dihydrobenzofuran

C13H14O3 (218.0943)


   

Tri-Me ether,dinitrile-3,5-Di-Me ether-3,4,5-Trihydroxy-1,2-benzenedicarboxylic acid

Tri-Me ether,dinitrile-3,5-Di-Me ether-3,4,5-Trihydroxy-1,2-benzenedicarboxylic acid

C11H10N2O3 (218.0691)


   

1-(6-hydroxy-2-isopropyl-benzofuran-5-yl)-ethanone|5-Acetyl-6-hydroxy-2-isopropylbenzofuran|5-Acetyl-6-hydroxy-2-isopropylbenzofuran|dihydroeuparin|Isohydroxytremeton

1-(6-hydroxy-2-isopropyl-benzofuran-5-yl)-ethanone|5-Acetyl-6-hydroxy-2-isopropylbenzofuran|5-Acetyl-6-hydroxy-2-isopropylbenzofuran|dihydroeuparin|Isohydroxytremeton

C13H14O3 (218.0943)


   

Altenin

Altenin

C9H14O6 (218.079)


   

Metallibure

Metallibure

C7H14N4S2 (218.066)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist

   

(+)-(E,E)-3-Hydroxy-7-phenyl-4,6-heptadienic acid

(+)-(E,E)-3-Hydroxy-7-phenyl-4,6-heptadienic acid

C13H14O3 (218.0943)


   

2,3-O-Isopropylidene,Me ester-beta-D-Furanose-Riburonic acid

2,3-O-Isopropylidene,Me ester-beta-D-Furanose-Riburonic acid

C9H14O6 (218.079)


   

Chuanxiongol

Chuanxiongol

C13H14O3 (218.0943)


   

6-demethylsorbicillin|demethylsorbicillin

6-demethylsorbicillin|demethylsorbicillin

C13H14O3 (218.0943)


   

Benzo[b]naphtho[2,3-d]furan

Benzo[b]naphtho[2,3-d]furan

C16H10O (218.0732)


   

5,7-Dimethoxy-2-(1-methylethenyl)benzofuran

5,7-Dimethoxy-2-(1-methylethenyl)benzofuran

C13H14O3 (218.0943)


   

De-O-methylacetovanillochromene

De-O-methylacetovanillochromene

C13H14O3 (218.0943)


   

CHEMBL2071224

CHEMBL2071224

C13H14O3 (218.0943)


   

2-Isopropenyl-5-acetyl-2,3-dihydrobenzofuran-4-ol

2-Isopropenyl-5-acetyl-2,3-dihydrobenzofuran-4-ol

C13H14O3 (218.0943)


   

NSC689214

NSC689214

C9H14O6 (218.079)


   

2-penta-1,3-dienyl-2,3-dihydro-1-benzofuran-5,7-diol

2-penta-1,3-dienyl-2,3-dihydro-1-benzofuran-5,7-diol

C13H14O3 (218.0943)


   
   

7-ethoxy-3,4-dimethyl-2H-chromen-2-one

7-ethoxy-3,4-dimethyl-2H-chromen-2-one

C13H14O3 (218.0943)


   

methyl 2,2-dimethylchromene-6-carboxylate

methyl 2,2-dimethylchromene-6-carboxylate

C13H14O3 (218.0943)


   

2-(4-Hydroxy-3-methoxybenzoyl)-1H-imidazole

2-(4-Hydroxy-3-methoxybenzoyl)-1H-imidazole

C11H10N2O3 (218.0691)


   

3-senecioyl anisaldehyde

3-senecioyl anisaldehyde

C13H14O3 (218.0943)


   

SCHEMBL8041593

SCHEMBL8041593

C8H14N2O5 (218.0903)


   

6-(Hydroxyacetyl)-2,2-dimethyl-2H-1-benzopyran

6-(Hydroxyacetyl)-2,2-dimethyl-2H-1-benzopyran

C13H14O3 (218.0943)


   

4-Hydroxy-3-(3-methyl-4-oxo-2(E)-butenyl)acetophenon|4-Hydroxy-3-<3-methyl-4-oxo-2(E)-butenyl>acetophenon|Artemispermal

4-Hydroxy-3-(3-methyl-4-oxo-2(E)-butenyl)acetophenon|4-Hydroxy-3-<3-methyl-4-oxo-2(E)-butenyl>acetophenon|Artemispermal

C13H14O3 (218.0943)


   

Trimethyl 1,2,3-propanetricarboxylate

Trimethyl 1,2,3-propanetricarboxylate

C9H14O6 (218.079)


   

DTXSID70833680

DTXSID70833680

C13H14O3 (218.0943)


   

DTXSID30551217

DTXSID30551217

C13H14O3 (218.0943)


   

6-Acetyl-2,2-dimethylchroman-4-one

6-Acetyl-2,2-dimethylchroman-4-one

C13H14O3 (218.0943)


   

(S)-Lividine|lividine

(S)-Lividine|lividine

C7H14N4O4 (218.1015)


   

8-Hydroxy-4-methoxychinaldinsaeureamid

8-Hydroxy-4-methoxychinaldinsaeureamid

C11H10N2O3 (218.0691)


   

1-(5-hydroxy-2,2-dimethylchromen-6-yl)ethanone

1-(5-hydroxy-2,2-dimethylchromen-6-yl)ethanone

C13H14O3 (218.0943)


   

Benzo[kl]xanthene

Benzo[kl]xanthene

C16H10O (218.0732)


   

6beta,7beta,8alpha,10-tetrahydroxy-cis-2-oxabicyclo[4.3.0]nonan-3-one

6beta,7beta,8alpha,10-tetrahydroxy-cis-2-oxabicyclo[4.3.0]nonan-3-one

C9H14O6 (218.079)


   

7-methoxy-2,3,6-trimethylchromone

7-methoxy-2,3,6-trimethylchromone

C13H14O3 (218.0943)


   

(+)-(S)-2-(3-hydroxy-4-methoxy-2-oxoindolin-3-yl)acetonitrile

(+)-(S)-2-(3-hydroxy-4-methoxy-2-oxoindolin-3-yl)acetonitrile

C11H10N2O3 (218.0691)


   

methyl 2-isopropenyl-2,3-dihydrobenzofuran-5-carboxylate

methyl 2-isopropenyl-2,3-dihydrobenzofuran-5-carboxylate

C13H14O3 (218.0943)


   

2-propenyl-5-acetyl-7-hydroxy-2,3-dihydrobenzofuran

2-propenyl-5-acetyl-7-hydroxy-2,3-dihydrobenzofuran

C13H14O3 (218.0943)


   

5,8-dimethoxy-3-methylnaphthalen-1-ol

5,8-dimethoxy-3-methylnaphthalen-1-ol

C13H14O3 (218.0943)


   
   

5-hydroxy-7-phenyl-hepta-2,6-dienoic acid

5-hydroxy-7-phenyl-hepta-2,6-dienoic acid

C13H14O3 (218.0943)


   

9--nona-4,6-dien-8-in-3-ol|9-thiophen-2-yl-nona-4,6-dien-8-yn-3-ol

9--nona-4,6-dien-8-in-3-ol|9-thiophen-2-yl-nona-4,6-dien-8-yn-3-ol

C13H14OS (218.0765)


   

Macassar II

Macassar II

C13H14O3 (218.0943)


   

1,4,5-trimethoxynaphthalene

1,4,5-trimethoxynaphthalene

C13H14O3 (218.0943)


   

Plucheachromenone

Plucheachromenone

C13H14O3 (218.0943)


   

2-demethylsorbicillin|6-demethylsorbicillin

2-demethylsorbicillin|6-demethylsorbicillin

C13H14O3 (218.0943)


   

CHEMBL2071227

CHEMBL2071227

C13H14O3 (218.0943)


   

heliopine|N2-(1R-carboxyethyl)-L-glutamine|vitopine

heliopine|N2-(1R-carboxyethyl)-L-glutamine|vitopine

C8H14N2O5 (218.0903)


   

7H-Pyrido[3,2-c]carbazole

7H-Pyrido[3,2-c]carbazole

C15H10N2 (218.0844)


   

5-Acetyl-2-(1-hydroxy-1-methylethyl)benzofuran

5-Acetyl-2-(1-hydroxy-1-methylethyl)benzofuran

C13H14O3 (218.0943)


   

5-(1-Hydroxyethyl)-2-(1-methylethylidene)-3(2H)-benzofuranone

5-(1-Hydroxyethyl)-2-(1-methylethylidene)-3(2H)-benzofuranone

C13H14O3 (218.0943)


   

2-hydroxy-5-methoxy-6-(3-methylbut-3-en-1-ynyl)benzylalcohol

2-hydroxy-5-methoxy-6-(3-methylbut-3-en-1-ynyl)benzylalcohol

C13H14O3 (218.0943)


   

4-Acetyl-2,3-dihydro-5-hydroxy-2-isopropenylbenzofuran

4-Acetyl-2,3-dihydro-5-hydroxy-2-isopropenylbenzofuran

C13H14O3 (218.0943)


   

Benzo[b]naphtho[2,1-d]furan

Benzo[b]naphtho[2,1-d]furan

C16H10O (218.0732)


   

CHEMBL503153

CHEMBL503153

C13H14O3 (218.0943)


   

5-(Acetoxymethyl)-5-cyclohexene-1,2,3,4-tetraol

5-(Acetoxymethyl)-5-cyclohexene-1,2,3,4-tetraol

C9H14O6 (218.079)


   

1,2-O-Isopropylidene,Me ester-alpha-D-Furanose-Riburonic acid

1,2-O-Isopropylidene,Me ester-alpha-D-Furanose-Riburonic acid

C9H14O6 (218.079)


   

1-[2-(1-Methyl-2-hydroxyethyl)benzofuran-5-yl]ethanone

1-[2-(1-Methyl-2-hydroxyethyl)benzofuran-5-yl]ethanone

C13H14O3 (218.0943)


   

11H-indolo[3,2-c]quinoline

11H-indolo[3,2-c]quinoline

C15H10N2 (218.0844)


   

5-Acetyl-2,3-dihydro-7-hydroxy-2-isopropenylbenzofuran

5-Acetyl-2,3-dihydro-7-hydroxy-2-isopropenylbenzofuran

C13H14O3 (218.0943)


   

5-(3,4-dihydroxyphenyl)-3-methylcyclohex-2-enone

5-(3,4-dihydroxyphenyl)-3-methylcyclohex-2-enone

C13H14O3 (218.0943)


   

7-Hydroxy-4-isopropyl-6-methylcoumarin

7-Hydroxy-4-isopropyl-6-methylcoumarin

C13H14O3 (218.0943)


   

3,4,5-Trihydroxy-6-methoxycyclohexene-1-carboxylic acid methyl ester

3,4,5-Trihydroxy-6-methoxycyclohexene-1-carboxylic acid methyl ester

C9H14O6 (218.079)


   

Cdk9 Inhibitor II

Cdk9 Inhibitor II

C9H10N6O (218.0916)


   
   

2,2-DIMETHYL-6-ACETYL CHROMANONE

6-Acetyl-2,3-dihydro-2,2-dimethyl-4H-1-benzopyran-4-one; 2,2-Dimethyl-6-acetyl chromanone

C13H14O3 (218.0943)


6-Acetyl-2,2-dimethylchroman-4-one is a natural product found in Tussilago farfara, Madia sativa, and other organisms with data available.

   

(2R)-2-[(1E,3E)-penta-1,3-dienyl]-2,3-dihydro-1-benzofuran-5,7-diol

NCGC00180715-02!(2R)-2-[(1E,3E)-penta-1,3-dienyl]-2,3-dihydro-1-benzofuran-5,7-diol

C13H14O3 (218.0943)


   

triacetin

1,2,3-triacetyl-sn-glycerol

C9H14O6 (218.079)


A triglyceride obtained by acetylation of the three hydroxy groups of glycerol. It has fungistatic properties (based on release of acetic acid) and has been used in the topical treatment of minor dermatophyte infections. D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D012997 - Solvents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 4 Triacetin is a synthetic compound that is a triester of glycerol and acetic acid.

   

Triacetin (C2:0)

Triacetin (C2:0)

C9H14O6 (218.079)


   

(2R)-2-[(1E,3E)-penta-1,3-dienyl]-2,3-dihydro-1-benzofuran-5,7-diol_major

(2R)-2-[(1E,3E)-penta-1,3-dienyl]-2,3-dihydro-1-benzofuran-5,7-diol_major

C13H14O3 (218.0943)


   
   
   
   
   

CAY10574

4-[(3,5-diamino-1H-pyrazol-4-yl)azo]-phenol

C9H10N6O (218.0916)


   

Glu-ala

L-alpha-Glutamyl-L-amino acid

C8H14N2O5 (218.0903)


A dipeptide formed from L-alpha-glutamyl and L-alanine residues.

   

g-Glu-Ala

gamma-L-Glutamyl-L-alanine

C8H14N2O5 (218.0903)


   

Bis-(4-cyanophenyl)-methanol

Bis-(4-cyanophenyl)-methanol

C15H10N2 (218.0844)


   

Cys-pro

2-(pyrrolidin-2-ylformamido)-3-sulfanylpropanoic acid

C8H14N2O3S (218.0725)


A dipeptide composed of L-cysteine and L-proline joined by a peptide linkage.

   

Hpro-ser

1-(2-amino-3-hydroxypropanoyl)-4-hydroxypyrrolidine-2-carboxylic acid

C8H14N2O5 (218.0903)


   

Pro-cys

1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carboxylic acid

C8H14N2O3S (218.0725)


   

Ser-hpro

3-hydroxy-2-[(4-hydroxypyrrolidin-2-yl)formamido]propanoic acid

C8H14N2O5 (218.0903)


   

2-{[cyano(phenyl)methyl]carbamoyl}acetic acid

(S)-3-[(Cyanophenylmethyl)amino]-3-oxopropanoic acid

C11H10N2O3 (218.0691)


   

N-gamma-L-Glutamyl-D-alanine

2-amino-4-[(1-carboxyethyl)carbamoyl]butanoic acid

C8H14N2O5 (218.0903)


   

FEMA 3816

S-[1-[2-(Acetyloxy)ethyl]butyl] ethanethioate

C10H18O3S (218.0977)


   

(R)-Bitalin A

1-[2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethan-1-one

C13H14O3 (218.0943)


   

07F275

6-hydroxytriadeca-7,8-dien-10,12-diynoic acid

C13H14O3 (218.0943)


   

4-CARBOETHOXYPHENYL CYCLOPROPYL KETONE

4-CARBOETHOXYPHENYL CYCLOPROPYL KETONE

C13H14O3 (218.0943)


   

2-piperidin-4-yl-1,3-benzothiazole

2-piperidin-4-yl-1,3-benzothiazole

C12H14N2S (218.0878)


   

(4-NITRO-PHENYL)-PROPYNOICACIDETHYLESTER

(4-NITRO-PHENYL)-PROPYNOICACIDETHYLESTER

C11H10N2O3 (218.0691)


   

1-benzyl-1,3-diazinane-2,4,6-trione

1-benzyl-1,3-diazinane-2,4,6-trione

C11H10N2O3 (218.0691)


   
   

3-ACETYLAMINO-1H-INDOLE-2-CARBOXYLIC ACID

3-ACETYLAMINO-1H-INDOLE-2-CARBOXYLIC ACID

C11H10N2O3 (218.0691)


   

2,3-O-ISOPROPYLIDENE-1-O-METHYL-D-RIBOSIC ACID

2,3-O-ISOPROPYLIDENE-1-O-METHYL-D-RIBOSIC ACID

C9H14O6 (218.079)


   

1-METHYL-3-PHENYL-PYRIMIDINE-2,4,6-TRIONE

1-METHYL-3-PHENYL-PYRIMIDINE-2,4,6-TRIONE

C11H10N2O3 (218.0691)


   

2,4(1H,3H)-Pyrimidinedione,5-[(4-hydroxyphenyl)methyl]-

2,4(1H,3H)-Pyrimidinedione,5-[(4-hydroxyphenyl)methyl]-

C11H10N2O3 (218.0691)


   

C-[2-(4-ETHYL-PHENYL)-THIAZOL-4-YL]-METHYLAMINE

C-[2-(4-ETHYL-PHENYL)-THIAZOL-4-YL]-METHYLAMINE

C12H14N2S (218.0878)


   

1,3:2,5:4,6-tri-o-methylene-d-mannitol

1,3:2,5:4,6-tri-o-methylene-d-mannitol

C9H14O6 (218.079)


   

1-Methyl-3-[3-(trifluoromethyl)phenyl]urea

Urea, N-methyl-N-(3-(trifluoromethyl)phenyl)-

C9H9F3N2O (218.0667)


   

2-(4-oxoquinazolin-3-yl)propanoic acid

2-(4-oxoquinazolin-3-yl)propanoic acid

C11H10N2O3 (218.0691)


   

ethyl 3-phenyl-1,2,4-oxadiazole-5-carboxylate

ethyl 3-phenyl-1,2,4-oxadiazole-5-carboxylate

C11H10N2O3 (218.0691)


   

2-(4-METHYL-1-OXOPHTHALAZIN-2(1H)-YL)ACETIC ACID

2-(4-METHYL-1-OXOPHTHALAZIN-2(1H)-YL)ACETIC ACID

C11H10N2O3 (218.0691)


   

3-(3-OXO-3,4-DIHYDRO-QUINOXALIN-2-YL)-PROPIONIC ACID

3-(3-OXO-3,4-DIHYDRO-QUINOXALIN-2-YL)-PROPIONIC ACID

C11H10N2O3 (218.0691)


   

3-(3-METHYL-5-OXO-4,5-DIHYDRO-PYRAZOL-1-YL)-BENZOIC ACID

3-(3-METHYL-5-OXO-4,5-DIHYDRO-PYRAZOL-1-YL)-BENZOIC ACID

C11H10N2O3 (218.0691)


   

ethyl 2-oxo-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)acetate

ethyl 2-oxo-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)acetate

C11H10N2O3 (218.0691)


   

ethyl 2-oxo-2-(1H-pyrrolo[2,3-c]pyridin-3-yl)acetate

ethyl 2-oxo-2-(1H-pyrrolo[2,3-c]pyridin-3-yl)acetate

C11H10N2O3 (218.0691)


   

ETHYL 1-OXO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE

ETHYL 1-OXO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE

C13H14O3 (218.0943)


   

4-(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid

4-(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid

C11H10N2O3 (218.0691)


   

1-(6-METHOXY-2H-CHROMEN-3-YL)-PROPAN-1-ONE

1-(6-METHOXY-2H-CHROMEN-3-YL)-PROPAN-1-ONE

C13H14O3 (218.0943)


   

1-(4-methoxyphenyl)pyrazole-4-carboxylic acid

1-(4-methoxyphenyl)pyrazole-4-carboxylic acid

C11H10N2O3 (218.0691)


   

triallyl phosphate

triallyl phosphate

C9H15O4P (218.0708)


   

Benzoic acid, 3-amino-4-(1H-1,2,4-triazol-1-yl)-, methyl ester

Benzoic acid, 3-amino-4-(1H-1,2,4-triazol-1-yl)-, methyl ester

C10H10N4O2 (218.0804)


   

5-methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine

5-methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine

C10H10N4O2 (218.0804)


   

(4S,5S)-2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DICARBOXYLIC ACID DIMETHYL ESTER

(4S,5S)-2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DICARBOXYLIC ACID DIMETHYL ESTER

C9H14O6 (218.079)


   

TERT-BUTYL (1-CYANO-2,2-DIFLUOROCYCLOPROPYL)CARBAMATE

TERT-BUTYL (1-CYANO-2,2-DIFLUOROCYCLOPROPYL)CARBAMATE

C9H12F2N2O2 (218.0867)


   

3-(4-oxo-1H-quinazolin-2-yl)propanoic acid

3-(4-oxo-1H-quinazolin-2-yl)propanoic acid

C11H10N2O3 (218.0691)


   

2-(1-Piperidinyl)benzothiazole

2-(1-Piperidinyl)benzothiazole

C12H14N2S (218.0878)


   

5,6-Diamino-4-hydroxy-2-naphthoic acid

5,6-Diamino-4-hydroxy-2-naphthoic acid

C11H10N2O3 (218.0691)


   

1-(3-Methoxyphenyl)-1H-pyrazole-4-carboxylic acid

1-(3-Methoxyphenyl)-1H-pyrazole-4-carboxylic acid

C11H10N2O3 (218.0691)


   

1H-Imidazole,1-ethyl-2-[2-(3-methyl-2-thienyl)ethenyl]-(9CI)

1H-Imidazole,1-ethyl-2-[2-(3-methyl-2-thienyl)ethenyl]-(9CI)

C12H14N2S (218.0878)


   

ethyl 4-quinazolone-2-carboxylate

ethyl 4-quinazolone-2-carboxylate

C11H10N2O3 (218.0691)


   

mono-ethyl (r)-3-acetoxyglutarate

mono-ethyl (r)-3-acetoxyglutarate

C9H14O6 (218.079)


   

(1R,2R,4R)-2-BROMO-1-ISOPROPYL-4-METHYLCYCLOHEXANE

(1R,2R,4R)-2-BROMO-1-ISOPROPYL-4-METHYLCYCLOHEXANE

C10H19Br (218.067)


   

2,4-Diamino-5-(3-fluorobenzyl)pyrimidine

2,4-Diamino-5-(3-fluorobenzyl)pyrimidine

C11H11FN4 (218.0968)


   

5-[(4-fluorophenyl)methyl]pyrimidine-2,4-diamine

5-[(4-fluorophenyl)methyl]pyrimidine-2,4-diamine

C11H11FN4 (218.0968)


   

methyl 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate

methyl 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate

C11H10N2O3 (218.0691)


   

2-phenyl-1H-indole-5-carbonitrile

2-phenyl-1H-indole-5-carbonitrile

C15H10N2 (218.0844)


   

5-Benzylbarbiturate

5-Benzylbarbiturate

C11H10N2O3 (218.0691)


   

Methyl (2E)-(hydroxyimino)(1H-indol-3-yl)acetate

Methyl (2E)-(hydroxyimino)(1H-indol-3-yl)acetate

C11H10N2O3 (218.0691)


   

Methyl 1-acetyl-1H-indazole-5-carboxylate

Methyl 1-acetyl-1H-indazole-5-carboxylate

C11H10N2O3 (218.0691)


   

Urea, (3,4-dihydro-7-methyl-3-oxo-2-quinoxalinyl)- (9CI)

Urea, (3,4-dihydro-7-methyl-3-oxo-2-quinoxalinyl)- (9CI)

C10H10N4O2 (218.0804)


   

methyl 4-methoxyquinazoline-6-carboxylate

methyl 4-methoxyquinazoline-6-carboxylate

C11H10N2O3 (218.0691)


   

4-(4-propylphenyl)-1,3-thiazol-2-amine

4-(4-propylphenyl)-1,3-thiazol-2-amine

C12H14N2S (218.0878)


   

C-[2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHYLAMINE

C-[2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHYLAMINE

C12H14N2S (218.0878)


   

3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid

3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid

C11H10N2O3 (218.0691)


   

(S)-(+)-6-METHYL-1-OCTANOL

(S)-(+)-6-METHYL-1-OCTANOL

C10H19Br (218.067)


   

6-methoxy-4-methyl-8-nitro-quinoline

6-methoxy-4-methyl-8-nitro-quinoline

C11H10N2O3 (218.0691)


   

4-hydroxy-[1,6]naphthyridine-3-carboxylic acid ethyl ester

4-hydroxy-[1,6]naphthyridine-3-carboxylic acid ethyl ester

C11H10N2O3 (218.0691)


   

5-(4-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid

5-(4-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid

C11H10N2O3 (218.0691)


   

3-methylpentane-1,3,5-tricarboxylic acid

3-methylpentane-1,3,5-tricarboxylic acid

C9H14O6 (218.079)


   

2-Oxo-6-phenyl-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid

2-Oxo-6-phenyl-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid

C11H10N2O3 (218.0691)


   

8-Ethoxy-5-nitroquinoline

8-Ethoxy-5-nitroquinoline

C11H10N2O3 (218.0691)


   

6-OXO-1-PHENYL-1,4,5,6-TETRAHYDRO-PYRIDAZINE-3-CARBOXYLIC ACID

6-OXO-1-PHENYL-1,4,5,6-TETRAHYDRO-PYRIDAZINE-3-CARBOXYLIC ACID

C11H10N2O3 (218.0691)


   

2-Thiazolamine,N-(1-methylethyl)-4-phenyl

2-Thiazolamine,N-(1-methylethyl)-4-phenyl

C12H14N2S (218.0878)


   

Ethyl 1-formylimidazo[1,5-a]pyridine-3-carboxylate

Ethyl 1-formylimidazo[1,5-a]pyridine-3-carboxylate

C11H10N2O3 (218.0691)


   

Ethyl 4-hydroxy-[1,5]naphthyridine-3-carboxylate

Ethyl 4-hydroxy-[1,5]naphthyridine-3-carboxylate

C11H10N2O3 (218.0691)


   

3-amino-N-methyl-5-(trifluoromethyl)benzamide

3-amino-N-methyl-5-(trifluoromethyl)benzamide

C9H9F3N2O (218.0667)


   

2-amino-2-[4-(trifluoromethyl)phenyl]acetamide

2-amino-2-[4-(trifluoromethyl)phenyl]acetamide

C9H9F3N2O (218.0667)


   

2-TRIFLUOROMETHYL-5,6,7,8-TETRAHYDRO-3H-QUINAZOLIN-4-ONE

2-TRIFLUOROMETHYL-5,6,7,8-TETRAHYDRO-3H-QUINAZOLIN-4-ONE

C9H9F3N2O (218.0667)


   

3-(3-Phenyl-1,2,4-oxadiazol-5-yl)propanoic acid

3-(3-Phenyl-1,2,4-oxadiazol-5-yl)propanoic acid

C11H10N2O3 (218.0691)


   

2-BENZO[1,3]DIOXOL-5-YL-OXAZOL-4-YL-METHYLAMINE

2-BENZO[1,3]DIOXOL-5-YL-OXAZOL-4-YL-METHYLAMINE

C11H10N2O3 (218.0691)


   

4-(1H-INDOL-5-YL)-BENZONITRILE

4-(1H-INDOL-5-YL)-BENZONITRILE

C15H10N2 (218.0844)


   

1,3-Dioxolane-2,2-diaceticacid, 2,2-dimethyl ester

1,3-Dioxolane-2,2-diaceticacid, 2,2-dimethyl ester

C9H14O6 (218.079)


   

5-Norbornene-2-carboxylic acid 2-furfuryl ester

5-Norbornene-2-carboxylic acid 2-furfuryl ester

C13H14O3 (218.0943)


   

4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid

4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid

C13H14O3 (218.0943)


   

4-Oxo-1-phenylcyclohexanecarboxylic acid

4-Oxo-1-phenylcyclohexanecarboxylic acid

C13H14O3 (218.0943)


   

N-[2-(4-METHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE

N-[2-(4-METHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE

C11H10N2O3 (218.0691)


   

(-)-Dimethyl 2,3-O-isopropylidene-L-tartrate

(-)-Dimethyl 2,3-O-isopropylidene-L-tartrate

C9H14O6 (218.079)


   

3-(Dimethylamino)-2-(2-fluorobenzoyl)acrylonitrile

3-(Dimethylamino)-2-(2-fluorobenzoyl)acrylonitrile

C12H11FN2O (218.0855)


   

(4-NITRO-PHENYL)-PHOSPHONICACID

(4-NITRO-PHENYL)-PHOSPHONICACID

C10H10N4O2 (218.0804)


   

4-(1,3-benzodioxol-5-yl)cyclohexan-1-one

4-(1,3-benzodioxol-5-yl)cyclohexan-1-one

C13H14O3 (218.0943)


   

4-chloro-2-cyclohexyl-1-ethynylbenzene

4-chloro-2-cyclohexyl-1-ethynylbenzene

C14H15Cl (218.0862)


   

3-(4-oxocinnolin-1-yl)propanoic acid

3-(4-oxocinnolin-1-yl)propanoic acid

C11H10N2O3 (218.0691)


   

2-Amino-4-(4-isopropylphenyl)thiazole

2-Amino-4-(4-isopropylphenyl)thiazole

C12H14N2S (218.0878)


   

m-phenoxy-p-fluorobenzyl alcohol

m-phenoxy-p-fluorobenzyl alcohol

C13H11FO2 (218.0743)


   

cinnamyl 3-oxobutanoate

cinnamyl 3-oxobutanoate

C13H14O3 (218.0943)


   

Ethyl 3-hydroxyquinoxaline-2-carboxylate

Ethyl 3-hydroxyquinoxaline-2-carboxylate

C11H10N2O3 (218.0691)


   

4-(5-Ethyl-1,2,4-oxadiazol-3-yl)benzoic Acid

4-(5-Ethyl-1,2,4-oxadiazol-3-yl)benzoic Acid

C11H10N2O3 (218.0691)


   

5-(3-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid

5-(3-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid

C11H10N2O3 (218.0691)


   

4-[(5-methyltetrazol-1-yl)methyl]benzoic acid

4-[(5-methyltetrazol-1-yl)methyl]benzoic acid

C10H10N4O2 (218.0804)


   

2-piperidin-2-yl-1,3-benzothiazole

2-piperidin-2-yl-1,3-benzothiazole

C12H14N2S (218.0878)


   

Quazodine

Quazodine

C12H14N2O2 (218.1055)


C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

3-AMINO-3-(2,4,5-TRIFLUORO-PHENYL)-PROPIONIC ACID AMIDE

3-AMINO-3-(2,4,5-TRIFLUORO-PHENYL)-PROPIONIC ACID AMIDE

C9H9F3N2O (218.0667)


   

2-Chloro-N-(cyclohexylcarbamoyl)acetamide

2-Chloro-N-(cyclohexylcarbamoyl)acetamide

C9H15ClN2O2 (218.0822)


   

N-METHYL-N-[3-(2-METHYL-1,3-THIAZOL-4-YL)BENZYL]AMINE

N-METHYL-N-[3-(2-METHYL-1,3-THIAZOL-4-YL)BENZYL]AMINE

C12H14N2S (218.0878)


   

1,4-Diazaspiro[5.5]undecane-5,9-dione HCl

1,4-Diazaspiro[5.5]undecane-5,9-dione HCl

C9H15ClN2O2 (218.0822)


   

phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate

phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate

C11H10N2O3 (218.0691)


   

N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine

N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine

C12H14N2S (218.0878)


   

1,2,3,4-tetrahydro-2-methyl-1-oxo-, methyl ester 2-Naphthalenecarboxylic acid

1,2,3,4-tetrahydro-2-methyl-1-oxo-, methyl ester 2-Naphthalenecarboxylic acid

C13H14O3 (218.0943)


   

3-amino-4-(isopropylamino)benzotrifluoride

3-amino-4-(isopropylamino)benzotrifluoride

C10H13F3N2 (218.1031)


   

5-Acetomino-2-amino Benzotrifluoride

5-Acetomino-2-amino Benzotrifluoride

C9H9F3N2O (218.0667)


   

2-Oxo-1,2-dihydro-[1,8]naphthyridine-3-carboxylic acid ethyl ester

2-Oxo-1,2-dihydro-[1,8]naphthyridine-3-carboxylic acid ethyl ester

C11H10N2O3 (218.0691)


   

5-(3-METHOXY-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID

5-(3-METHOXY-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID

C11H10N2O3 (218.0691)


   

3-(DIMETHYLAMINO)-2-(4-FLUOROBENZOYL)ACRYLONITRILE

3-(DIMETHYLAMINO)-2-(4-FLUOROBENZOYL)ACRYLONITRILE

C12H11FN2O (218.0855)


   

4-(2-Cyanoethylaminocarbonyl)phenylboronic acid

4-(2-Cyanoethylaminocarbonyl)phenylboronic acid

C10H11BN2O3 (218.0863)


   

4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid

4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid

C11H10N2O3 (218.0691)


   

1-Carbamoylmethylindole-6-carboxylic acid

1-Carbamoylmethylindole-6-carboxylic acid

C11H10N2O3 (218.0691)


   

METHYL 2-CYANO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-6-CARBOXYLATE

METHYL 2-CYANO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-6-CARBOXYLATE

C11H10N2O3 (218.0691)


   

1-(2-HYDROXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLICACID

1-(2-HYDROXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLICACID

C12H14N2S (218.0878)


   

3-(3-methoxyphenyl)-1H-pyrazole-4-carboxylic acid

3-(3-methoxyphenyl)-1H-pyrazole-4-carboxylic acid

C11H10N2O3 (218.0691)


   

methyl 3-methyl-4-oxidoquinoxalin-4-ium-2-carboxylate

methyl 3-methyl-4-oxidoquinoxalin-4-ium-2-carboxylate

C11H10N2O3 (218.0691)


   

4-Amino-2-(trifluoromethyl)acetanilide

4-Amino-2-(trifluoromethyl)acetanilide

C9H9F3N2O (218.0667)


   

6-(TETRAHYDRO-THIOPYRAN-4-YL)-1H-INDAZOLE

6-(TETRAHYDRO-THIOPYRAN-4-YL)-1H-INDAZOLE

C12H14N2S (218.0878)


   

3-Acryloxypropyl Methyl Dimethoxysilane

3-Acryloxypropyl Methyl Dimethoxysilane

C9H18O4Si (218.0974)


   

trimethyl propane-1,2,3-tricarboxylate

trimethyl propane-1,2,3-tricarboxylate

C9H14O6 (218.079)


   

N-((3-METHYLTHIEN-2-YL)METHYL)-N-(PYRIDIN-2-YLMETHYL)AMINE

N-((3-METHYLTHIEN-2-YL)METHYL)-N-(PYRIDIN-2-YLMETHYL)AMINE

C12H14N2S (218.0878)


   

11H-Dibenzo[b,e]azepine-6-carbonitrile

11H-Dibenzo[b,e]azepine-6-carbonitrile

C15H10N2 (218.0844)


   

4-(Benzoyloxy)cyclohexanone

4-(Benzoyloxy)cyclohexanone

C13H14O3 (218.0943)


   

3-CHLOROBENZENECARBOTHIOAMIDE

3-CHLOROBENZENECARBOTHIOAMIDE

C9H10N6O (218.0916)


   

2-Naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-4-oxo-, ethyl ester

2-Naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-4-oxo-, ethyl ester

C13H14O3 (218.0943)


   

Benzeneacetic acid, 4-(5-methyl-1H-tetrazol-1-yl)- (9CI)

Benzeneacetic acid, 4-(5-methyl-1H-tetrazol-1-yl)- (9CI)

C10H10N4O2 (218.0804)


   

1-ALLYL-7-METHYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

1-ALLYL-7-METHYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

C11H10N2O3 (218.0691)


   

Imidazo[1,2-f]phenanthridine

Imidazo[1,2-f]phenanthridine

C15H10N2 (218.0844)


   

3,3-METHYLENEDIBENZONITRILE

3,3-METHYLENEDIBENZONITRILE

C15H10N2 (218.0844)


   

1H-Indole,5-methoxy-3-(2-nitroethenyl)-

1H-Indole,5-methoxy-3-(2-nitroethenyl)-

C11H10N2O3 (218.0691)


   

ethyl 2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate

ethyl 2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate

C11H10N2O3 (218.0691)


   

5-Cyano-5H-dibenz[b,f]azepine

5-Cyano-5H-dibenz[b,f]azepine

C15H10N2 (218.0844)


   

3-(2-trimethylsilylethynyl)pyridine-2-carboxamide

3-(2-trimethylsilylethynyl)pyridine-2-carboxamide

C11H14N2OSi (218.0875)


   

CHEMBRDG-BB 4010373

CHEMBRDG-BB 4010373

C10H10N4O2 (218.0804)


   

3-(2-Cyanoethylaminocarbonyl)phenylboronic acid

3-(2-Cyanoethylaminocarbonyl)phenylboronic acid

C10H11BN2O3 (218.0863)


   

3-(4-OXOQUINAZOLIN-3(4H)-YL)PROPANOIC ACID

3-(4-OXOQUINAZOLIN-3(4H)-YL)PROPANOIC ACID

C11H10N2O3 (218.0691)


   

3-Ethyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid

3-Ethyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid

C11H10N2O3 (218.0691)


   

8-Methyl-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride (1:1)

8-Methyl-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride (1:1)

C9H15ClN2O2 (218.0822)


   

2-amino-N-[3-(trifluoromethyl)phenyl]acetamide

2-amino-N-[3-(trifluoromethyl)phenyl]acetamide

C9H9F3N2O (218.0667)


   

1,2,6-Trimethoxynaphthalene

1,2,6-Trimethoxynaphthalene

C13H14O3 (218.0943)


   

Clofibric acid-d4

Clofibric acid-d4

C10H7ClD4O3 (218.0648)


   

N-(4-fluorophenyl)-1-methylimidazole-4-carboximidamide

N-(4-fluorophenyl)-1-methylimidazole-4-carboximidamide

C11H11FN4 (218.0968)


   

1-(5-FLUORO-2-PYRIDINYL)-4-OXO-CYCLOHEXANECARBONITRILE

1-(5-FLUORO-2-PYRIDINYL)-4-OXO-CYCLOHEXANECARBONITRILE

C12H11FN2O (218.0855)


   

2-(4-fluoronaphthalen-1-yl)propanoic acid

2-(4-fluoronaphthalen-1-yl)propanoic acid

C13H11FO2 (218.0743)


   

7H-indolo[2,3-c]quinoline

7H-indolo[2,3-c]quinoline

C15H10N2 (218.0844)


   

Benzo(b)naphtho(2,3-d)furan

Benzo(b)naphtho(2,3-d)furan

C16H10O (218.0732)


   

benzo[b]naphtho[1,2-d]furan

benzo[b]naphtho[1,2-d]furan

C16H10O (218.0732)


   

(5-OXO-PYRROLIDIN-2-YL)-ACETICACIDMETHYLESTER

(5-OXO-PYRROLIDIN-2-YL)-ACETICACIDMETHYLESTER

C10H10N4O2 (218.0804)


   

CHEMBRDG-BB 4004808

CHEMBRDG-BB 4004808

C11H10N2O3 (218.0691)


   

Ethyl 4-Hydroxy-1,5-naphthyridine-3-carboxylate

Ethyl 4-Hydroxy-1,5-naphthyridine-3-carboxylate

C11H10N2O3 (218.0691)


   

methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate

methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate

C11H10N2O3 (218.0691)


   

10H-Quindoline

10H-Quindoline

C15H10N2 (218.0844)


   

3-methyl-4-oxophthalazine-1-carbohydrazide

3-methyl-4-oxophthalazine-1-carbohydrazide

C10H10N4O2 (218.0804)


   

3-methyl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one

3-methyl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one

C13H14O3 (218.0943)


   

2-(4-OXOQUINAZOLIN-3(4H)-YL)PROPANOIC ACID

2-(4-OXOQUINAZOLIN-3(4H)-YL)PROPANOIC ACID

C11H10N2O3 (218.0691)


   

Propanedioic acid,2-(acetyloxy)-, 1,3-diethyl ester

Propanedioic acid,2-(acetyloxy)-, 1,3-diethyl ester

C9H14O6 (218.079)


   

2-CYANO-3-(PYRAZIN-2-YLAMINO)-ACRYLIC ACID ETHYL ESTER

2-CYANO-3-(PYRAZIN-2-YLAMINO)-ACRYLIC ACID ETHYL ESTER

C10H10N4O2 (218.0804)


   

3-PHENYL-2-(1H-TETRAZOL-1-YL)PROPANOIC ACID

3-PHENYL-2-(1H-TETRAZOL-1-YL)PROPANOIC ACID

C10H10N4O2 (218.0804)


   

5-(4-METHOXYPHENYL)-2,4(1H,3H)-PYRIMIDINEDIONE

5-(4-METHOXYPHENYL)-2,4(1H,3H)-PYRIMIDINEDIONE

C11H10N2O3 (218.0691)


   

4-((Trimethylsilyl)ethynyl)benzoic acid

4-((Trimethylsilyl)ethynyl)benzoic acid

C12H14O2Si (218.0763)


   

N-(3-HYDROXYPHENYL)-5-METHYLISOXAZOLE-3-CARBOXAMIDE

N-(3-HYDROXYPHENYL)-5-METHYLISOXAZOLE-3-CARBOXAMIDE

C11H10N2O3 (218.0691)


   

4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-amine

4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-amine

C12H14N2S (218.0878)


   

CHEMBRDG-BB 9071300

CHEMBRDG-BB 9071300

C10H10N4O2 (218.0804)


   

7-HYDROXYSPIRO[CHROMAN-2,1-CYCLOPENTAN]-4-ONE

7-HYDROXYSPIRO[CHROMAN-2,1-CYCLOPENTAN]-4-ONE

C13H14O3 (218.0943)


   

trans-1-(Bromomethyl)-4-propylcyclohexane

trans-1-(Bromomethyl)-4-propylcyclohexane

C10H19Br (218.067)


   

10-Bromo-1-decene

10-Bromo-1-decene

C10H19Br (218.067)


   

6,7-dimethyl-3-oxo-4H-quinoxaline-2-carboxylic acid

6,7-dimethyl-3-oxo-4H-quinoxaline-2-carboxylic acid

C11H10N2O3 (218.0691)


   
   

Ethyl 3,5-dimethyl-1-benzofuran-2-carboxylate

Ethyl 3,5-dimethyl-1-benzofuran-2-carboxylate

C13H14O3 (218.0943)


   

(3-oxocyclohexyl) benzoate

(3-oxocyclohexyl) benzoate

C13H14O3 (218.0943)


   

1-methyl-3-oxo-2-phenylpyrazole-4-carboxylic acid

1-methyl-3-oxo-2-phenylpyrazole-4-carboxylic acid

C11H10N2O3 (218.0691)


   

1-(4-DIMETHYLAMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

1-(4-DIMETHYLAMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

C10H13F3N2 (218.1031)


   

4-(2,5-DIMETHYLPHENYL)-5-METHYLTHIAZOL-2-YLAMINE

4-(2,5-DIMETHYLPHENYL)-5-METHYLTHIAZOL-2-YLAMINE

C12H14N2S (218.0878)


   

2-METHOXYCARBONYL-2-METHYL-SUCCINIC ACIDDIMETHYL ESTER

2-METHOXYCARBONYL-2-METHYL-SUCCINIC ACIDDIMETHYL ESTER

C9H14O6 (218.079)


   

5-(2-METHOXY-PHENYL)-CYCLOHEXANE-1,3-DIONE

5-(2-METHOXY-PHENYL)-CYCLOHEXANE-1,3-DIONE

C13H14O3 (218.0943)


   

1-(1-Benzothiophen-4-yl)piperazine

1-(1-Benzothiophen-4-yl)piperazine

C12H14N2S (218.0878)


   

2-(5-Methoxy-1H-indol-3-yl)-2-oxoacetamide

2-(5-Methoxy-1H-indol-3-yl)-2-oxoacetamide

C11H10N2O3 (218.0691)


   

benzyl 2-(3-oxocyclobutyl)acetate

benzyl 2-(3-oxocyclobutyl)acetate

C13H14O3 (218.0943)


   

1-Ethoxy-4-nitroisoquinoline

1-Ethoxy-4-nitroisoquinoline

C11H10N2O3 (218.0691)


   

Methyl 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzoate

Methyl 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzoate

C11H10N2O3 (218.0691)


   

Thiourea,N-2,3-butadienyl-N-(4-methylphenyl)- (9CI)

Thiourea,N-2,3-butadienyl-N-(4-methylphenyl)- (9CI)

C12H14N2S (218.0878)


   

2-tert-butyl-6-hydroxychromen-4-one

2-tert-butyl-6-hydroxychromen-4-one

C13H14O3 (218.0943)


   

7-hydroxy-4-methyl-3-propylchromen-2-one

7-hydroxy-4-methyl-3-propylchromen-2-one

C13H14O3 (218.0943)


   

4,4-OXYBIS(ETHYNYLBENZENE)

4,4-OXYBIS(ETHYNYLBENZENE)

C16H10O (218.0732)


   

5-(4-Methoxyphenyl)cyclohexane-1,3-dione

5-(4-Methoxyphenyl)cyclohexane-1,3-dione

C13H14O3 (218.0943)


   

Ethyl 4-oxo-1,4-dihydro-6-quinazolinecarboxylate

Ethyl 4-oxo-1,4-dihydro-6-quinazolinecarboxylate

C11H10N2O3 (218.0691)


   
   

4,4-Methylenedibenzonitrile

4,4-Methylenedibenzonitrile

C15H10N2 (218.0844)


   

Ethyl 4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate

4H-Pyrido[1,2-a]pyrimidine-3-carboxylicacid, 4-oxo-, ethyl ester

C11H10N2O3 (218.0691)


   

methyl 4-(3-hydroxy-3-methylbut-1-ynyl)benzoate

methyl 4-(3-hydroxy-3-methylbut-1-ynyl)benzoate

C13H14O3 (218.0943)


   

2-[2-(trifluoromethyl)phenyl]acetohydrazide

2-[2-(trifluoromethyl)phenyl]acetohydrazide

C9H9F3N2O (218.0667)


   

methyl 2-oxo-5,6-trimethylene-3-cyano-1,2-dihydropyridine-4-carboxylate

methyl 2-oxo-5,6-trimethylene-3-cyano-1,2-dihydropyridine-4-carboxylate

C11H10N2O3 (218.0691)


   

4-(4-isocyanatophenyl)morpholin-3-one

4-(4-isocyanatophenyl)morpholin-3-one

C11H10N2O3 (218.0691)


   

1-methoxy-4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene

1-methoxy-4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene

C11H13F3O (218.0918)


   

3-(4-methoxy-phenyl)-1h-pyrazole-4-carboxylic acid

3-(4-methoxy-phenyl)-1h-pyrazole-4-carboxylic acid

C11H10N2O3 (218.0691)


   

7-methoxy-4-oxo-1,4-dihydro-6-quinolinecarboxamide

7-methoxy-4-oxo-1,4-dihydro-6-quinolinecarboxamide

C11H10N2O3 (218.0691)


   

1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-acetic acid

1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-acetic acid

C13H14O3 (218.0943)


   

1,3-Dimethoxy-1,3-Dimethyl-1,3-Divinyl Disiloxane

1,3-Dimethoxy-1,3-Dimethyl-1,3-Divinyl Disiloxane

C8H18O3Si2 (218.0794)


   

3-(5-Ethyl-1,2,4-oxadiazol-3-yl)benzoic acid

3-(5-Ethyl-1,2,4-oxadiazol-3-yl)benzoic acid

C11H10N2O3 (218.0691)


   

ethyl 5-phenyl-1,3,4-oxadiazole-2-carboxylate

ethyl 5-phenyl-1,3,4-oxadiazole-2-carboxylate

C11H10N2O3 (218.0691)


   

Methyl 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoate

Methyl 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoate

C11H10N2O3 (218.0691)


   

4-(2,4,6-TRIMETHYL-PHENYL)-THIAZOL-2-YLAMINE

4-(2,4,6-TRIMETHYL-PHENYL)-THIAZOL-2-YLAMINE

C12H14N2S (218.0878)


   

Methyl 5-oxo-1-phenyl-2,5-dihydro-1H-pyrazole-3-carboxylate

Methyl 5-oxo-1-phenyl-2,5-dihydro-1H-pyrazole-3-carboxylate

C11H10N2O3 (218.0691)


   

2-(1H-INDOL-1-YL)BENZONITRILE

2-(1H-INDOL-1-YL)BENZONITRILE

C15H10N2 (218.0844)


   

5-amino-3-methyl-6-pyridin-4-yl-1H-pyrimidine-2,4-dione

5-amino-3-methyl-6-pyridin-4-yl-1H-pyrimidine-2,4-dione

C10H10N4O2 (218.0804)


   

5-(3-methoxyphenyl)cyclohexane-1,3-dione

5-(3-methoxyphenyl)cyclohexane-1,3-dione

C13H14O3 (218.0943)


   

(5-METHYL-PYRIDIN-2-YL)-HYDRAZINE

(5-METHYL-PYRIDIN-2-YL)-HYDRAZINE

C11H10N2O3 (218.0691)


   

(4-((TRIMETHYLSILYL)ETHYNYL)PHENYL)BORONIC ACID

(4-((TRIMETHYLSILYL)ETHYNYL)PHENYL)BORONIC ACID

C11H15BO2Si (218.0934)


   

Methyl 5-hydroxy-1-phenyl-1H-pyrazole-3-carboxylate

Methyl 5-hydroxy-1-phenyl-1H-pyrazole-3-carboxylate

C11H10N2O3 (218.0691)


   

1-Methyl-5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-7-carboxyli c acid

1-Methyl-5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-7-carboxyli c acid

C13H14O3 (218.0943)


   

2-[Cyano(phenyl)methyl]benzenecarbonitrile

2-[Cyano(phenyl)methyl]benzenecarbonitrile

C15H10N2 (218.0844)


   

3-(DIMETHYLAMINO)-2-(3-FLUOROBENZOYL)ACRYLONITRILE

3-(DIMETHYLAMINO)-2-(3-FLUOROBENZOYL)ACRYLONITRILE

C12H11FN2O (218.0855)


   

(4-Bromo-2-thienyl)methanol

(4-Bromo-2-thienyl)methanol

C10H19Br (218.067)


   

5-(TETRAHYDRO-THIOPYRAN-4-YL)-1H-INDAZOLE

5-(TETRAHYDRO-THIOPYRAN-4-YL)-1H-INDAZOLE

C12H14N2S (218.0878)


   

(3-Methyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid

(3-Methyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid

C11H10N2O3 (218.0691)


   

Benzo(b)naphtho(2,1-d)furan

Benzo(b)naphtho(2,1-d)furan

C16H10O (218.0732)


   

2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetic acid

2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetic acid

C13H14O3 (218.0943)


   

(4-CYCLOPROPYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YL)-HYDRAZINE

(4-CYCLOPROPYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YL)-HYDRAZINE

C8H9F3N4 (218.0779)


   

Phenylmethylbarbituric acid

2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-5-phenyl-

C11H10N2O3 (218.0691)


   

1-Phthalazineaceticacid, 3,4-dihydro-4-oxo-, hydrazide

1-Phthalazineaceticacid, 3,4-dihydro-4-oxo-, hydrazide

C10H10N4O2 (218.0804)


   

1H-1,2,3-Triazole-4-carboxylicacid, 5-amino-1-(phenylmethyl)-

1H-1,2,3-Triazole-4-carboxylicacid, 5-amino-1-(phenylmethyl)-

C10H10N4O2 (218.0804)


   

Methyl 3-((2,2-dimethylbutanoyl)thio)propanoate

3-[(2,2-Dimethyl-1-oxobutyl)thio]propanoic acid methyl ester

C10H18O3S (218.0977)


   

Ethyl 2-benzylidene-3-oxobutanoate

Ethyl 2-benzylidene-3-oxobutanoate

C13H14O3 (218.0943)


   

2-HYDROXY-3-(4-METHOXY-PHENYL)-CYCLOHEX-2-ENONE

2-HYDROXY-3-(4-METHOXY-PHENYL)-CYCLOHEX-2-ENONE

C13H14O3 (218.0943)


   

4-[(E)-(3,5-Diamino-1h-Pyrazol-4-Yl)diazenyl]phenol

4-[(E)-(3,5-Diamino-1h-Pyrazol-4-Yl)diazenyl]phenol

C9H10N6O (218.0916)


   

3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate

3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate

C9H16NO5- (218.1028)


   

Propranolol glycol

Propranolol glycol

C13H14O3 (218.0943)


   

4-[4-(Dimethylamino)phenyl]-3H-1,2,4-triazole-3,5(4H)-dione

4-[4-(Dimethylamino)phenyl]-3H-1,2,4-triazole-3,5(4H)-dione

C10H10N4O2 (218.0804)


   

3-Phenyl-3-(1-tetrazolyl)propanoic acid

3-Phenyl-3-(1-tetrazolyl)propanoic acid

C10H10N4O2 (218.0804)


   

4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid

4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid

C11H10N2O3 (218.0691)


   

Benzimidazo[2,1-a]isoquinoline

Benzimidazo[2,1-a]isoquinoline

C15H10N2 (218.0844)


   

1-(3-Aminophenyl)-4-triazolecarboxylic acid methyl ester

1-(3-Aminophenyl)-4-triazolecarboxylic acid methyl ester

C10H10N4O2 (218.0804)


   

3,7-Dihydroxy-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one

3,7-Dihydroxy-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one

C11H10N2O3 (218.0691)


   

Prolyl-Cysteine

Prolyl-Cysteine

C8H14N2O3S (218.0725)


   

8-Bromo-2,6-dimethyloct-2-ene

8-Bromo-2,6-dimethyloct-2-ene

C10H19Br (218.067)


   

Bis(trimethylsilyl)hexatriyne

Bis(trimethylsilyl)hexatriyne

C12H18Si2 (218.0947)


   

3-Carboxymethyl-6-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

3-Carboxymethyl-6-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

C11H10N2O3 (218.0691)


   

4-(4-Fluoro-phenylazo)-5-imino-5H-pyrazol-3-ylamine

4-(4-Fluoro-phenylazo)-5-imino-5H-pyrazol-3-ylamine

C9H7FN6 (218.0716)


   

Vanay

InChI=1\C9H14O6\c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11\h9H,4-5H2,1-3H

C9H14O6 (218.079)


D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D012997 - Solvents Triacetin is a synthetic compound that is a triester of glycerol and acetic acid.

   

Glutamylalanine

Glutamylalanine

C8H14N2O5 (218.0903)


Glutamylalanine is a naturally occurring dipeptide. Glutamylalanine is essential in the supply of glutamate to human erythrocytes. Human erythrocytes are essentially impermeable to glutamate and yet there is a continual requirement for the amino acid for glutathione synthesis. In addition, the intracellular glutamate concentration is approximately five times that of plasma. Glutamylalanine enters the human erythrocyte through saturable membrane-transport systems describable by Michaelis- Menten kinetics. The cytosolic red cell peptidases have a vast capacity to hydrolyse the dipeptide in a process also describable by simple Michaelis-Menten kinetics. The transport process is the rate-determining step in the pathway leading to the production of intracellular glutamate from extracellular glutamylalanine. Glutamylalanine is transported by the human oligopeptide transporter, hPepT1, situated in the small intestine, which is involved in the absorption of nutrient oligopeptides and transports numerous di- and tripeptides. This active transport is being tested for use as a strategy to increase the permeability across the intestine for larger biologically active molecules with low intestinal permeability, in a therapeutic attempt to transport dipeptide-coupled active drug substances via hPepT1. (PMID: 2860897, 11557350) [HMDB]

   

O-succinyl-L-homoserinate(1-)

O-succinyl-L-homoserinate(1-)

C8H12NO6- (218.0665)


An alpha-amino-acid anion that is the conjugate base of O-succinyl-L-homoserine having anionic carboxy groups and a protonated amino group; major species at pH 7.3.

   

Indolmycenate

Indolmycenate

C12H12NO3- (218.0817)


A (2S)-2-hydroxy monocarboxylic acid anion that is the conjugate base of indolmycenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-(Methylcarbamoylamino)-2-[methyl(methylcarbamoyl)amino]acetic acid

2-(Methylcarbamoylamino)-2-[methyl(methylcarbamoyl)amino]acetic acid

C7H14N4O4 (218.1015)


   

(2Z)-2-(5-hydroxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)acetic acid

(2Z)-2-(5-hydroxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)acetic acid

C13H14O3 (218.0943)


   

Serinyl-hydroxyproline

Serinyl-hydroxyproline

C8H14N2O5 (218.0903)


   

(3-Carboxy-2-oxaldehydoyloxypropyl)-trimethylazanium

(3-Carboxy-2-oxaldehydoyloxypropyl)-trimethylazanium

C9H16NO5+ (218.1028)


   

1-(2-Phenylethyl)imidazolidine-2,4,5-trione

1-(2-Phenylethyl)imidazolidine-2,4,5-trione

C11H10N2O3 (218.0691)


An imidazolidinone that is parabanic acid substituted by a 2-phenylethyl group at position 1.

   

1-(3,4-Dihydroxyphenyl)-2-(1-imidazolyl)ethanone

1-(3,4-Dihydroxyphenyl)-2-(1-imidazolyl)ethanone

C11H10N2O3 (218.0691)


   

2-(1H-indole-3-carbonylamino)acetic acid

2-(1H-indole-3-carbonylamino)acetic acid

C11H10N2O3 (218.0691)


   

3-(2,4-Dihydroxy-3,3-dimethylbutanamido)propanoate

3-(2,4-Dihydroxy-3,3-dimethylbutanamido)propanoate

C9H16NO5- (218.1028)


   

5-methyl-N-(1H-pyrrol-2-ylmethylene)-3-isoxazolecarbohydrazide

5-methyl-N-(1H-pyrrol-2-ylmethylene)-3-isoxazolecarbohydrazide

C10H10N4O2 (218.0804)


   

N-(4-amino-2-oxo-1-benzopyran-3-yl)acetamide

N-(4-amino-2-oxo-1-benzopyran-3-yl)acetamide

C11H10N2O3 (218.0691)


   

1-ethyl-3-sulfanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile

1-ethyl-3-sulfanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile

C12H14N2S (218.0878)


   

N-(3,4-dihydro-2H-pyrrol-5-yl)-5-(2-furanyl)-1,3,4-oxadiazol-2-amine

N-(3,4-dihydro-2H-pyrrol-5-yl)-5-(2-furanyl)-1,3,4-oxadiazol-2-amine

C10H10N4O2 (218.0804)


   

Adipic acid, trimethylsilyl ester

Adipic acid, trimethylsilyl ester

C9H18O4Si (218.0974)


   

Ethyl(trimethylsilyl) succinate

Ethyl(trimethylsilyl) succinate

C9H18O4Si (218.0974)


   

Monomethyl glutarate, TMS derivative

Monomethyl glutarate, TMS derivative

C9H18O4Si (218.0974)


   

Ethyltrimethylsilyl methylmalonate

Ethyltrimethylsilyl methylmalonate

C9H18O4Si (218.0974)


   

6-Nitro-1-methyl-3-acetylindole

6-Nitro-1-methyl-3-acetylindole

C11H10N2O3 (218.0691)


   

Indolizine, 1-acetyl-2-methyl-6-nitro-

Indolizine, 1-acetyl-2-methyl-6-nitro-

C11H10N2O3 (218.0691)


   

5-Methyl-1-phenyl-6,8-dioxabicyclo[3.2.1]octan-3-one

5-Methyl-1-phenyl-6,8-dioxabicyclo[3.2.1]octan-3-one

C13H14O3 (218.0943)


   

2,3-Dimethyl-7-methoxy-2,3-methanochroman-4-one

2,3-Dimethyl-7-methoxy-2,3-methanochroman-4-one

C13H14O3 (218.0943)


   

L-alanyl-D-glutamic acid

L-alanyl-D-glutamic acid

C8H14N2O5 (218.0903)


   

2-oxo-9-methylthiononanoic acid

2-oxo-9-methylthiononanoic acid

C10H18O3S (218.0977)


   

L-gamma-glutamyl-D-alanine

L-gamma-glutamyl-D-alanine

C8H14N2O5 (218.0903)


   

(R)-pantothenate

(R)-pantothenate

C9H16NO5 (218.1028)


A pantothenate that is the conjugate base of (R)-pantothenic acid, obtained by deprotonation of the carboxy group.

   

gamma-Glutamylalanine

gamma-Glutamylalanine

C8H14N2O5 (218.0903)


   

1-HYDROXYPYRENE

1-HYDROXYPYRENE

C16H10O (218.0732)


D009676 - Noxae > D009153 - Mutagens 1-Hydroxypyrene, a biomarker of exposure to polycyclic aromatic hydrocarbons (PAHs), is analyzed in urine samples. 1-Hydroxypyrene is the major biomarker of exposure to pyrenes[1].

   

3-(acetylthio)hexyl acetate

3-(Acetylmercapto)hexyl acetate

C10H18O3S (218.0977)


   
   

2-Amino-5-[(1-carboxyethyl)amino]-5-oxopentanoic acid

2-Amino-5-[(1-carboxyethyl)amino]-5-oxopentanoic acid

C8H14N2O5 (218.0903)


   

Hydroxyprolyl-Serine

Hydroxyprolyl-Serine

C8H14N2O5 (218.0903)


   

(S)-3-[(Cyanophenylmethyl)amino]-3-oxopropanoic acid

(S)-3-[(Cyanophenylmethyl)amino]-3-oxopropanoic acid

C11H10N2O3 (218.0691)


   

pantothenate

pantothenate

C9H16NO5 (218.1028)


A monocarboxylic acid anion that is the conjugate base of pantothenic acid, obtained by deprotonation of the carboxy group.

   

1-(2-amino-3-hydroxypropanoyl)-4-hydroxypyrrolidine-2-carboxylic acid

1-(2-amino-3-hydroxypropanoyl)-4-hydroxypyrrolidine-2-carboxylic acid

C8H14N2O5 (218.0903)


   

gamma-Glu-Ala

gamma-Glu-Ala

C8H14N2O5 (218.0903)


A gamma-glutamylalanine obtained by formal condensation of the gamma-carboxy group of L-glutamic acid with the amino group of L-alanine.

   

Hydroxypyrene

Hydroxypyrene

C16H10O (218.0732)


   

N-Lactoyl glutamine

N-Lactoyl glutamine

C8H14N2O5 (218.0903)


   
   

AR-R17779 (hydrochloride)

AR-R17779 (hydrochloride)

C9H15ClN2O2 (218.0822)


AR-R17779 hydrochloride is a potent and selective full agonist of nAChR, with Kis of 92 and 16000 nM for α7 and α4β2 subtype, respectively. AR-R17779 hydrochloride can improve learning and memory in rats. AR-R17779 hydrochloride also has anxiolytic activity. AR-R17779 hydrochloride can reduce inflammation by activating antiinflammatory cholinergic (vagal) pathways[1][2][4].

   

Gamma-glutamylalanine

gamma-glutamylalanine

C8H14N2O5 (218.0903)


   

7-hydroxy-4-isopropyl-6-methylchromen-2-one

7-hydroxy-4-isopropyl-6-methylchromen-2-one

C13H14O3 (218.0943)


   

(2s)-2-amino-4-{[(1s)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1s)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid

C8H14N2O5 (218.0903)


   

[(3s,4s,5s,6s)-3,4,5,6-tetrahydroxycyclohex-1-en-1-yl]methyl acetate

[(3s,4s,5s,6s)-3,4,5,6-tetrahydroxycyclohex-1-en-1-yl]methyl acetate

C9H14O6 (218.079)


   

(3s,4s,5r,6r)-4,5-dihydroxy-6-[(1-hydroxyethylidene)amino]piperidine-3-carboxylic acid

(3s,4s,5r,6r)-4,5-dihydroxy-6-[(1-hydroxyethylidene)amino]piperidine-3-carboxylic acid

C8H14N2O5 (218.0903)


   

3-(hydroxymethyl)-7-(methylamino)isoquinoline-5,8-dione

3-(hydroxymethyl)-7-(methylamino)isoquinoline-5,8-dione

C11H10N2O3 (218.0691)


   

1-(2,2-dimethylchromen-6-yl)-2-hydroxyethanone

1-(2,2-dimethylchromen-6-yl)-2-hydroxyethanone

C13H14O3 (218.0943)


   

(2s)-2-amino-5-{[hydroxy(c-hydroxycarbonimidoylamino)methylidene]amino}pentanoic acid

(2s)-2-amino-5-{[hydroxy(c-hydroxycarbonimidoylamino)methylidene]amino}pentanoic acid

C7H14N4O4 (218.1015)


   

1-(6-hydroxy-2-isopropyl-1-benzofuran-5-yl)ethanone

1-(6-hydroxy-2-isopropyl-1-benzofuran-5-yl)ethanone

C13H14O3 (218.0943)


   

5-(1-hydroxyethyl)-2-(propan-2-ylidene)-1-benzofuran-3-one

5-(1-hydroxyethyl)-2-(propan-2-ylidene)-1-benzofuran-3-one

C13H14O3 (218.0943)


   

5-(3,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-one

5-(3,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-one

C13H14O3 (218.0943)


   

10h-indolo(3,2-b)quinoline

10h-indolo(3,2-b)quinoline

C15H10N2 (218.0844)


   

[(1r,4r,5s)-4,5-dihydroxy-2,3-bis(hydroxymethyl)cyclopent-2-en-1-yl]acetic acid

[(1r,4r,5s)-4,5-dihydroxy-2,3-bis(hydroxymethyl)cyclopent-2-en-1-yl]acetic acid

C9H14O6 (218.079)


   

1-[(2r,3s)-3-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[(2r,3s)-3-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C13H14O3 (218.0943)


   

(±)-2,3-dihydro-2-(1-methylethenyl)-5-benzofurancarboxylicacid methyl ester

NA

C13H14O3 (218.0943)


{"Ingredient_id": "HBIN003981","Ingredient_name": "(±)-2,3-dihydro-2-(1-methylethenyl)-5-benzofurancarboxylicacid methyl ester","Alias": "NA","Ingredient_formula": "C13H14O3","Ingredient_Smile": "CC(=C)C1CC2=C(O1)C=CC(=C2)C(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5675","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-hydroxy-5-methoxy-6-(3-methylbut-3-en-1-ynyl)benzylalcohol

NA

C13H14O3 (218.0943)


{"Ingredient_id": "HBIN005763","Ingredient_name": "2-hydroxy-5-methoxy-6-(3-methylbut-3-en-1-ynyl)benzylalcohol","Alias": "NA","Ingredient_formula": "C13H14O3","Ingredient_Smile": "CC(=C)C#CC1=C(C=CC(=C1CO)OC)O","Ingredient_weight": "218.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10417","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10513000","DrugBank_id": "NA"}

   

6-acetyl-5-hydroxy-2-isopropenyl-2,3-dihydrobenzofuran

NA

C13H14O3 (218.0943)


{"Ingredient_id": "HBIN012164","Ingredient_name": "6-acetyl-5-hydroxy-2-isopropenyl-2,3-dihydrobenzofuran","Alias": "NA","Ingredient_formula": "C13H14O3","Ingredient_Smile": "CC(=C)C1CC2=C(O1)C=C(C(=C2)O)C(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "418","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-hydroxy eucommicacid

NA

C9H14O6 (218.079)


{"Ingredient_id": "HBIN013279","Ingredient_name": "7-hydroxy eucommicacid","Alias": "NA","Ingredient_formula": "C9H14O6","Ingredient_Smile": "C(C1C(C(C(=C1CO)CO)O)O)C(=O)O","Ingredient_weight": "218.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10106","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10932892","DrugBank_id": "NA"}

   

1-[(2r)-4-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[(2r)-4-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C13H14O3 (218.0943)


   

1-[6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C13H14O3 (218.0943)


   

9-(methylsulfanyl)-2-oxononanoic acid

9-(methylsulfanyl)-2-oxononanoic acid

C10H18O3S (218.0977)


   

1-[(2s)-4-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[(2s)-4-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C13H14O3 (218.0943)


   

(4s)-4-amino-4-{[(1s)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid

(4s)-4-amino-4-{[(1s)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid

C8H14N2O5 (218.0903)


   

1-[2-(2-hydroxypropan-2-yl)-1-benzofuran-4-yl]ethanone

1-[2-(2-hydroxypropan-2-yl)-1-benzofuran-4-yl]ethanone

C13H14O3 (218.0943)


   

7-methoxy-2,3,6-trimethylchromen-4-one

7-methoxy-2,3,6-trimethylchromen-4-one

C13H14O3 (218.0943)


   

(2e,4e)-1-(2,4-dihydroxy-3-methylphenyl)hexa-2,4-dien-1-one

(2e,4e)-1-(2,4-dihydroxy-3-methylphenyl)hexa-2,4-dien-1-one

C13H14O3 (218.0943)


   

(3s)-3,7-dihydroxy-1h,2h,3h-pyrrolo[2,1-b]quinazolin-9-one

(3s)-3,7-dihydroxy-1h,2h,3h-pyrrolo[2,1-b]quinazolin-9-one

C11H10N2O3 (218.0691)


   

1-[2-(2-hydroxypropan-2-yl)-1-benzofuran-5-yl]ethanone

1-[2-(2-hydroxypropan-2-yl)-1-benzofuran-5-yl]ethanone

C13H14O3 (218.0943)


   

1-(5-acetyl-2-hydroxyphenyl)-3-methylbut-2-en-1-one

1-(5-acetyl-2-hydroxyphenyl)-3-methylbut-2-en-1-one

C13H14O3 (218.0943)


   

(2r)-2-[(1e,3e)-penta-1,3-dien-1-yl]-2,3-dihydro-1-benzofuran-5,7-diol

(2r)-2-[(1e,3e)-penta-1,3-dien-1-yl]-2,3-dihydro-1-benzofuran-5,7-diol

C13H14O3 (218.0943)


   

1-(8-hydroxy-2,2-dimethylchromen-6-yl)ethanone

1-(8-hydroxy-2,2-dimethylchromen-6-yl)ethanone

C13H14O3 (218.0943)


   

1,8-dimethoxy-6-methylnaphthalen-2-ol

1,8-dimethoxy-6-methylnaphthalen-2-ol

C13H14O3 (218.0943)


   

1-[(2r)-2-(hydroxymethyl)-2-methylchromen-6-yl]ethanone

1-[(2r)-2-(hydroxymethyl)-2-methylchromen-6-yl]ethanone

C13H14O3 (218.0943)


   

8-hydroxy-4-methoxyquinoline-2-carboximidic acid

8-hydroxy-4-methoxyquinoline-2-carboximidic acid

C11H10N2O3 (218.0691)


   

2-(penta-1,3-dien-1-yl)-2,3-dihydro-1-benzofuran-5,7-diol

2-(penta-1,3-dien-1-yl)-2,3-dihydro-1-benzofuran-5,7-diol

C13H14O3 (218.0943)


   

3,7-dihydroxy-1h,2h,3h-pyrrolo[2,1-b]quinazolin-9-one

3,7-dihydroxy-1h,2h,3h-pyrrolo[2,1-b]quinazolin-9-one

C11H10N2O3 (218.0691)


   

1-[(2s)-5-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-6-yl]ethanone

1-[(2s)-5-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-6-yl]ethanone

C13H14O3 (218.0943)


   

1-(2,4-dihydroxy-5-methylphenyl)hexa-2,4-dien-1-one

1-(2,4-dihydroxy-5-methylphenyl)hexa-2,4-dien-1-one

C13H14O3 (218.0943)


   

1-[(2r)-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[(2r)-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C13H14O3 (218.0943)


   

4-(5-acetyl-2-hydroxyphenyl)-2-methylbut-2-enal

4-(5-acetyl-2-hydroxyphenyl)-2-methylbut-2-enal

C13H14O3 (218.0943)


   

1-{2-[(2r)-1-hydroxypropan-2-yl]-1-benzofuran-5-yl}ethanone

1-{2-[(2r)-1-hydroxypropan-2-yl]-1-benzofuran-5-yl}ethanone

C13H14O3 (218.0943)


   

(3r,4e,6e)-9-(thiophen-2-yl)nona-4,6-dien-8-yn-3-ol

(3r,4e,6e)-9-(thiophen-2-yl)nona-4,6-dien-8-yn-3-ol

C13H14OS (218.0765)


   

5-acetyl-2-[(2-methylprop-1-en-1-yl)oxy]benzaldehyde

5-acetyl-2-[(2-methylprop-1-en-1-yl)oxy]benzaldehyde

C13H14O3 (218.0943)


   

1-[5-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-6-yl]ethanone

1-[5-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-6-yl]ethanone

C13H14O3 (218.0943)


   

[4,5-dihydroxy-2,3-bis(hydroxymethyl)cyclopent-2-en-1-yl]acetic acid

[4,5-dihydroxy-2,3-bis(hydroxymethyl)cyclopent-2-en-1-yl]acetic acid

C9H14O6 (218.079)


   

1-[7-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[7-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C13H14O3 (218.0943)


   

9-(thiophen-2-yl)nona-4,6-dien-8-yn-3-ol

9-(thiophen-2-yl)nona-4,6-dien-8-yn-3-ol

C13H14OS (218.0765)


   

ethyl 5,6-dihydroxy-6-methyl-4-oxooxane-2-carboxylate

ethyl 5,6-dihydroxy-6-methyl-4-oxooxane-2-carboxylate

C9H14O6 (218.079)


   

(3s,4s,5s,6r)-4,5-dihydroxy-6-[(1-hydroxyethylidene)amino]piperidine-3-carboxylic acid

(3s,4s,5s,6r)-4,5-dihydroxy-6-[(1-hydroxyethylidene)amino]piperidine-3-carboxylic acid

C8H14N2O5 (218.0903)


   

6h-indolo[2,3-b]quinoline

6h-indolo[2,3-b]quinoline

C15H10N2 (218.0844)


   

(2e,4e)-1-(2,4-dihydroxy-5-methylphenyl)hexa-2,4-dien-1-one

(2e,4e)-1-(2,4-dihydroxy-5-methylphenyl)hexa-2,4-dien-1-one

C13H14O3 (218.0943)


   

1-[3-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[3-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C13H14O3 (218.0943)


   

1-[(2s)-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[(2s)-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C13H14O3 (218.0943)


   

(3s)-3-(but-3-en-1-yl)-7-methoxy-3h-2-benzofuran-1-one

(3s)-3-(but-3-en-1-yl)-7-methoxy-3h-2-benzofuran-1-one

C13H14O3 (218.0943)


   

4,5-dihydroxy-6-[(1-hydroxyethylidene)amino]piperidine-3-carboxylic acid

4,5-dihydroxy-6-[(1-hydroxyethylidene)amino]piperidine-3-carboxylic acid

C8H14N2O5 (218.0903)


   

2-[(3s)-2,3-dihydroxy-4-methoxyindol-3-yl]acetonitrile

2-[(3s)-2,3-dihydroxy-4-methoxyindol-3-yl]acetonitrile

C11H10N2O3 (218.0691)


   

1-[2-(2-methyloxiran-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[2-(2-methyloxiran-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C13H14O3 (218.0943)


   

methyl 2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylate

methyl 2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylate

C13H14O3 (218.0943)


   

ethyl (2s,5r,6r)-5,6-dihydroxy-6-methyl-4-oxooxane-2-carboxylate

ethyl (2s,5r,6r)-5,6-dihydroxy-6-methyl-4-oxooxane-2-carboxylate

C9H14O6 (218.079)


   

1-[(2s)-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[(2s)-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C13H14O3 (218.0943)


   

1-(2,4-dihydroxy-3-methylphenyl)hexa-2,4-dien-1-one

1-(2,4-dihydroxy-3-methylphenyl)hexa-2,4-dien-1-one

C13H14O3 (218.0943)


   

methyl (3s,4s,5s,6r)-3,4,5-trihydroxy-6-methoxycyclohex-1-ene-1-carboxylate

methyl (3s,4s,5s,6r)-3,4,5-trihydroxy-6-methoxycyclohex-1-ene-1-carboxylate

C9H14O6 (218.079)


   

3-(hydroxymethyl)-4-methoxy-2-(3-methylbut-3-en-1-yn-1-yl)phenol

3-(hydroxymethyl)-4-methoxy-2-(3-methylbut-3-en-1-yn-1-yl)phenol

C13H14O3 (218.0943)


   

6-acetyl-2,2-dimethyl-3h-1-benzopyran-4-one

6-acetyl-2,2-dimethyl-3h-1-benzopyran-4-one

C13H14O3 (218.0943)


   

1-[(2s)-2-(hydroxymethyl)-2-methylchromen-6-yl]ethanone

1-[(2s)-2-(hydroxymethyl)-2-methylchromen-6-yl]ethanone

C13H14O3 (218.0943)


   

(2e)-4-(5-acetyl-2-hydroxyphenyl)-2-methylbut-2-enal

(2e)-4-(5-acetyl-2-hydroxyphenyl)-2-methylbut-2-enal

C13H14O3 (218.0943)


   

(3s,4s,5r,6s)-4,5-dihydroxy-6-[(1-hydroxyethylidene)amino]piperidine-3-carboxylic acid

(3s,4s,5r,6s)-4,5-dihydroxy-6-[(1-hydroxyethylidene)amino]piperidine-3-carboxylic acid

C8H14N2O5 (218.0903)


   

5,6-dimethoxy-2-(prop-1-en-2-yl)-1-benzofuran

5,6-dimethoxy-2-(prop-1-en-2-yl)-1-benzofuran

C13H14O3 (218.0943)


   

2-amino-5-{[hydroxy(c-hydroxycarbonimidoylamino)methylidene]amino}pentanoic acid

2-amino-5-{[hydroxy(c-hydroxycarbonimidoylamino)methylidene]amino}pentanoic acid

C7H14N4O4 (218.1015)


   

1-[4-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[4-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C13H14O3 (218.0943)


   

ethyl 5-hydroxy-5-(1-hydroxyethyl)-4-oxooxolane-2-carboxylate

ethyl 5-hydroxy-5-(1-hydroxyethyl)-4-oxooxolane-2-carboxylate

C9H14O6 (218.079)


   

2-(hydroxymethyl)-4-methoxy-3-(3-methylbut-3-en-1-yn-1-yl)phenol

2-(hydroxymethyl)-4-methoxy-3-(3-methylbut-3-en-1-yn-1-yl)phenol

C13H14O3 (218.0943)


   

5h-indolo[3,2-b]quinoline

5h-indolo[3,2-b]quinoline

C15H10N2 (218.0844)


   

methyl (2s)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylate

methyl (2s)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylate

C13H14O3 (218.0943)


   

(5r)-5-(3,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-one

(5r)-5-(3,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-one

C13H14O3 (218.0943)


   

5-methoxy-2-propylchromen-4-one

5-methoxy-2-propylchromen-4-one

C13H14O3 (218.0943)


   

5,7-dimethoxy-2-(prop-1-en-2-yl)-1-benzofuran

5,7-dimethoxy-2-(prop-1-en-2-yl)-1-benzofuran

C13H14O3 (218.0943)


   

ethyl (2r,5s)-5-hydroxy-5-[(1s)-1-hydroxyethyl]-4-oxooxolane-2-carboxylate

ethyl (2r,5s)-5-hydroxy-5-[(1s)-1-hydroxyethyl]-4-oxooxolane-2-carboxylate

C9H14O6 (218.079)


   

5-[(1s)-1-hydroxyethyl]-2-(propan-2-ylidene)-1-benzofuran-3-one

5-[(1s)-1-hydroxyethyl]-2-(propan-2-ylidene)-1-benzofuran-3-one

C13H14O3 (218.0943)


   

methyl 3,4,5-trihydroxy-6-methoxycyclohex-1-ene-1-carboxylate

methyl 3,4,5-trihydroxy-6-methoxycyclohex-1-ene-1-carboxylate

C9H14O6 (218.079)


   

(4ar,5s,6s,7r,7ar)-5,6,7-trihydroxy-7-(hydroxymethyl)-hexahydrocyclopenta[c]pyran-3-one

(4ar,5s,6s,7r,7ar)-5,6,7-trihydroxy-7-(hydroxymethyl)-hexahydrocyclopenta[c]pyran-3-one

C9H14O6 (218.079)


   

(3s,4r,5s,6r)-4,5-dihydroxy-6-[(1-hydroxyethylidene)amino]piperidine-3-carboxylic acid

(3s,4r,5s,6r)-4,5-dihydroxy-6-[(1-hydroxyethylidene)amino]piperidine-3-carboxylic acid

C8H14N2O5 (218.0903)


   

1-[(2s)-7-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[(2s)-7-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C13H14O3 (218.0943)


   

1-[2-(1-hydroxypropan-2-yl)-1-benzofuran-5-yl]ethanone

1-[2-(1-hydroxypropan-2-yl)-1-benzofuran-5-yl]ethanone

C13H14O3 (218.0943)


   

1-[2-(hydroxymethyl)-2-methylchromen-6-yl]ethanone

1-[2-(hydroxymethyl)-2-methylchromen-6-yl]ethanone

C13H14O3 (218.0943)