Exact Mass: 294.0925748

Exact Mass Matches: 294.0925748

Found 500 metabolites which its exact mass value is equals to given mass value 294.0925748, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Aspartame

(3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid

C14H18N2O5 (294.1215658)


Aspartame is the name for an artificial, non-carbohydrate sweetener, aspartyl-phenylalanine-1-methyl ester; i.e., the methyl ester of the dipeptide of the amino acids aspartic acid and phenylalanine. It is marketed under a number of trademark names, such as Equal, and Canderel, and is an ingredient of approximately 6,000 consumer foods and beverages sold worldwide. It is commonly used in diet soft drinks, and is often provided as a table condiment. It is also used in some brands of chewable vitamin supplements. In the European Union, it is also known under the E number (additive code) E951. Aspartame is also one of the sugar substitutes used by diabetics. Upon ingestion, aspartame breaks down into several constituent chemicals, including the naturally-occurring essential amino acid phenylalanine which is a health hazard to the few people born with phenylketonuria, a congenital inability to process phenylalanine. Aspartic acid is an amino acid commonly found in foods. Approximately 40\\\% of aspartame (by mass) is broken down into aspartic acid. Because aspartame is metabolized and absorbed very quickly (unlike aspartic acid-containing proteins in foods), it is known that aspartame could spike blood plasma levels of aspartate. Aspartic acid is in a class of chemicals known as excitotoxins. Abnormally high levels of excitotoxins have been shown in hundreds of animals studies to cause damage to areas of the brain unprotected by the blood-brain barrier and a variety of chronic diseases arising out of this neurotoxicity. Compd. with 100 times the sweetness of sucrose. Artificial sweetener permitted in foods in EU at 300-5500 ppmand is also permitted in USA. Widely used in foods, beverages and pharmaceutical formulations D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 2770 Aspartame (SC-18862) is a methyl ester of a dipeptide. Aspartame can be used as a synthetic nonnutritive sweetener[1][2].

   

Estazolam

12-chloro-9-phenyl-2,4,5,8-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaene

C16H11ClN4 (294.0672196)


Estazolam is only found in individuals that have used or taken this drug. It is a benzodiazepine with anticonvulsant, hypnotic, and muscle relaxant properties. It has been shown in some cases to be more potent than diazepam or nitrazepam. [PubChem]Benzodiazepines bind nonspecifically to benzodiazepine receptors, which affects affects muscle relaxation, anticonvulsant activity, motor coordination, and memory. As benzodiazepine receptors are thought to be coupled to gamma-aminobutyric acid-A (GABAA) receptors, this enhances the effects GABA by increasing GABA affinity for the GABA receptor. Binding of the inhibitory neurotransmitter GABA to the site opens the chloride channel, resulting in a hyperpolarized cell membrane that prevents further excitation of the cell. N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

N-Glycosyl-L-asparagine

N-Glycosyl-L-asparagine

C10H18N2O8 (294.1063108)


   

Tuliposide B

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3,4-dihydroxy-2-methylidenebutanoate

C11H18O9 (294.0950778)


Tuliposide b is a member of the class of compounds known as hexoses. Hexoses are monosaccharides in which the sugar unit is a is a six-carbon containing moeity. Tuliposide b is soluble (in water) and a very weakly acidic compound (based on its pKa). Tuliposide b can be found in garden onion, which makes tuliposide b a potential biomarker for the consumption of this food product.

   

Dehydrocycloguanandin

Dehydrocycloguanandin

C18H14O4 (294.0892044)


   

TRAM-3

(2-Chlorophenyl)diphenylmethanol

C19H15ClO (294.081137)


   

2-Butyl-3-(4-hydroxybenzoyl)benzofuran

(2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)ketone

C19H18O3 (294.1255878)


   

(3S,4R)-3,4,5-trihydroxy-8-oxospiro[6,7-dihydronaphthalene-5,2-oxolane]-2-carboxylic acid

3,4,5-Trihydroxy-4-oxo-3,4,4,5-tetrahydrospiro[naphthalene-1(2H),2(3H)-furan]-6-carboxylic acid

C14H14O7 (294.0739494)


   

Aplysin

[3S-(3alpha,3abeta,8bbeta)]-7-Bromo-2,3,3a,8b-tetrahydro-3,3a,6,8b-tetramethyl-1H-cyclopenta[b]benzofuran

C15H19BrO (294.06191839999997)


   

Filiformin

[2S-(2alpha,5alpha,10S*)]-7-Bromo-2,3,4,5-tetrahydro-2,5,8,10-tetramethyl-2,5-methano-1-benzoxepin

C15H19BrO (294.06191839999997)


   

Laurinterol

[1S-(1alpha,2beta,5alpha)]-4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol

C15H19BrO (294.06191839999997)


A sesquiterpenoid isolated from Laurencia intermedia and Aplysia kurodai and has been found to exhibit antibacterial activity,

   

Cyanthoate

N-(1-Cyano-1-methylethyl)-2-[(diethoxyphosphoryl)sulphanyl]ethanimidic acid

C10H19N2O4PS (294.08031040000003)


   

6-tuliposide B

6-Tuliposide B; 6-O-[(3S)-3,4-Dihydroxy-2-methylenebutanoyl]-D-glucose

C11H18O9 (294.0950778)


A 6-O-acyl-D-glucose in which the 6-acyl group is specified as (3S)-3,4-dihydroxy-2-methylidenebutanoyl. A secondary metabolite with potent antibacterial activity, occurring specifically in tulip anthers.

   

Tyrphostin B42

Tyrphostin AG 490

C17H14N2O3 (294.10043740000003)


D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors

   

4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone

1-[4-(1,1-Dimethylethyl)-2,6-dimethyl-3,5-dinitrophenyl]ethanone, 9CI

C14H18N2O5 (294.1215658)


Musk ketone is a light yellow crystalline solid. Insoluble in water. (NTP, 1992) 4-tert-Butyl-2,6-dimethyl-3,5-dinitroacetophenone is an aromatic ketone. Musk ketone is a natural product found in Moschus with data available. 4-tert-Butyl-2,6-dimethyl-3,5-dinitroacetophenone is listed in the EAFUS Food Additive Database (Jan 2001 Listed in the EAFUS Food Additive Database (Jan 2001) D000970 - Antineoplastic Agents Musk ketone is a widely used artificial fragrance. Musk ketone is also a cytochrome P450 enzyme inducer. Musk ketone shows mutagenic and comutagenic effects in Hep G2 cells and induces neural stem cell proliferation and differentiation in cerebral ischemia via activation of the PI3K/Akt signaling pathway. In the brain, musk ketone is neuroprotective against stroke injury through inhibition of cell apoptosis[1][2][3]. Musk ketone (MK) is a widely used artificial fragrance. Musk ketone shows mutagenic and comutagenic effects in Hep G2 cells and induces neural stem cell proliferation and differentiation in cerebral ischemia via activation of the PI3K/Akt signaling pathway. In the brain, musk ketone is neuroprotective against stroke injury through inhibition of cell apoptosis[1][2][3].

   

gamma-Glutamylphenylalanine

(2S)-2-Amino-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}butanoic acid

C14H18N2O5 (294.1215658)


gamma-Glutamylphenylalanine is a dipeptide composed of gamma-glutamate and phenylalanine, and is a proteolytic breakdown product of larger proteins. It is probably formed by transpeptidation between glutathione and the corresponding amino acid, catalyzed by gamma-glutamyl transpeptidase (PMID: 237763). gamma-Glutamylphenylalanine 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-Glutamylphenylalanine 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. It can be detected in the urine of patients with phenylketonuria, which is a human genetic disorder due to the lack of phenylalanine hydroxylase to metabolize phenylalanine to tyrosine (Wikipedia). gamma-Glutamylphenylalanine is found in adzuki bean, onion (Allium cepa), garlic (Allium sativum), and soybean. γ-Glu-Phe (γ-Glutamylphenylalanine) is synthesized by Bacillus amyloliquefaciens (GBA) and Aspergillus oryzae (GAO). γ-Glu-Phe or the post-enzymatic reaction mixture enhances the umami intensity of commercial soy sauce and model chicken broth[1]. γ-Glu-Phe (γ-Glutamylphenylalanine) is synthesized by Bacillus amyloliquefaciens (GBA) and Aspergillus oryzae (GAO). γ-Glu-Phe or the post-enzymatic reaction mixture enhances the umami intensity of commercial soy sauce and model chicken broth[1].

   

1-Methoxy-4-[5-(4-methoxyphenoxy)-3-penten-1-ynyl]benzene

1-methoxy-4-{[(2Z)-5-(4-methoxyphenyl)pent-2-en-4-yn-1-yl]oxy}benzene

C19H18O3 (294.1255878)


1-Methoxy-4-[5-(4-methoxyphenoxy)-3-penten-1-ynyl]benzene is found in green vegetables. 1-Methoxy-4-[5-(4-methoxyphenoxy)-3-penten-1-ynyl]benzene is a constituent of the cultured cells of asparagus (Asparagus officinalis). Constituent of the cultured cells of asparagus (Asparagus officinalis). 1-Methoxy-4-[5-(4-methoxyphenoxy)-3-penten-1-ynyl]benzene is found in green vegetables.

   

Glutamylphenylalanine

(4S)-4-Amino-4-{[(1S)-1-carboxy-2-phenylethyl]-C-hydroxycarbonimidoyl}butanoate

C14H18N2O5 (294.1215658)


Glutamylphenylalanine is a dipeptide composed of glutamate and phenylalanine, 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. Glutamylphenylalanine 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.

   

Glyzarin

8-Acetyl-7-hydroxy-2-methyl-3-phenyl-4H-1-benzopyran-4-one, 9ci

C18H14O4 (294.0892044)


Glyzarin is found in herbs and spices. Glyzarin is a constituent of Glycyrrhiza glabra (licorice)

   

L-gamma-Glutamyl-beta-phenyl-beta-L-alanine

2-Amino-4-[(2-carboxy-1-phenylethyl)-C-hydroxycarbonimidoyl]butanoate

C14H18N2O5 (294.1215658)


L-gamma-Glutamyl-beta-phenyl-beta-L-alanine is found in pulses. L-gamma-Glutamyl-beta-phenyl-beta-L-alanine is isolated from Phaseolus angularis (Azuki bean). Isolated from Phaseolus angularis (Azuki bean). L-gamma-Glutamyl-beta-phenyl-beta-L-alanine is found in pulses.

   

Cyclocalopin F

14-hydroxy-3,9-dimethyl-12-methylidene-5,8,10-trioxatetracyclo[9.3.1.0¹,⁹.0²,⁷]pentadecane-6,13-dione

C15H18O6 (294.11033280000004)


Cyclocalopin F is found in mushrooms. Cyclocalopin F is isolated from Boletus calopus and other Boletus species. Isolated from Boletus calopus and other Boletus subspecies Cyclocalopin F is found in mushrooms.

   

(E)-1-[4-Hydroxy-3-(3-methyl-1,3-butadienyl)phenyl]-2-(3,5-dihydroxyphenyl)ethylene

5-[(Z)-2-{4-hydroxy-3-[(1Z)-3-methylbuta-1,3-dien-1-yl]phenyl}ethenyl]benzene-1,3-diol

C19H18O3 (294.1255878)


(E)-1-[4-Hydroxy-3-(3-methyl-1,3-butadienyl)phenyl]-2-(3,5-dihydroxyphenyl)ethylene is found in nuts. (E)-1-[4-Hydroxy-3-(3-methyl-1,3-butadienyl)phenyl]-2-(3,5-dihydroxyphenyl)ethylene is a constituent of Arachis hypogaea (peanuts). Constituent of Arachis hypogaea (peanuts). (E)-1-[4-Hydroxy-3-(3-methyl-1,3-butadienyl)phenyl]-2-(3,5-dihydroxyphenyl)ethylene is found in nuts.

   

7-Acetoxy-2-methylisoflavone

2-Methyl-4-oxo-3-phenyl-4H-chromen-7-yl acetic acid

C18H14O4 (294.0892044)


7-Acetoxy-2-methylisoflavone is found in herbs and spices. 7-Acetoxy-2-methylisoflavone is isolated from Glycyrrhiza glabra (licorice

   

Distichonic acid A

2-[(3-carboxy-3-hydroxypropyl)amino]-4-[(carboxymethyl)amino]-3-hydroxybutanoic acid

C10H18N2O8 (294.1063108)


Distichonic acid A is found in cereals and cereal products. Distichonic acid A is produced by Hordeum vulgare (barley). Production by Hordeum vulgare (barley). Distichonic acid A is found in barley and cereals and cereal products.

   

gamma-L-Glutamyl-L-methionine sulfoxide

2-Amino-4-[(1-carboxy-3-methanesulphinylpropyl)-C-hydroxycarbonimidoyl]butanoic acid

C10H18N2O6S (294.0885528)


gamma-L-Glutamyl-DL-methionine sulfoxide is found in nuts. gamma-L-Glutamyl-DL-methionine sulfoxide is isolated from the seeds of Fagus silvatica (beechnuts). Isolated from the seeds of mung bean (Vigna radiata) and black gram (Vigna mungo). gamma-L-Glutamyl-L-methionine sulfoxide is found in pulses.

   

Phenylalanylglutamic acid

(2S)-2-[(2S)-2-amino-3-phenylpropanamido]pentanedioic acid

C14H18N2O5 (294.1215658)


Phenylalanylglutamic acid is a dipeptide composed of phenylalanine and glutamic acid. 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.

   

Rosoxacin

1-ethyl-4-oxo-7-(pyridin-4-yl)-1,4-dihydroquinoline-3-carboxylic acid

C17H14N2O3 (294.10043740000003)


Rosoxacin is a quinolone derivative antibiotic for the treatment of bacterial infection of respiratory tract, urinary tract, GI, CNS and immuno compromised patients. Rosoxacin is known to be effective against penicillin resistant strains and is a single dose orally administered drug, which avoids all complications of parenteral administration seen with penicillin, especially anaphylactic shock. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents

   

Sulfacytine

4-amino-N-(1-ethyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzene-1-sulfonamide

C12H14N4O3S (294.0786574)


Sulfacytine is a short-acting sulfonamide. The sulfonamides are synthetic bacteriostatic antibiotics with a wide spectrum against most gram-positive and many gram-negative organisms. However, many strains of an individual species may be resistant. Sulfonamides inhibit multiplication of bacteria by acting as competitive inhibitors of p-aminobenzoic acid in the folic acid metabolism cycle. Bacterial sensitivity is the same for the various sulfonamides, and resistance to one sulfonamide indicates resistance to all. Most sulfonamides are readily absorbed orally. However, parenteral administration is difficult, since the soluble sulfonamide salts are highly alkaline and irritating to the tissues. The sulfonamides are widely distributed throughout all tissues. High levels are achieved in pleural, peritoneal, synovial, and ocular fluids. Although these drugs are no longer used to treat meningitis, CSF levels are high in meningeal infections. Sulfacytine is a competitive inhibitor of the enzyme dihydropteroate synthetase. It inhibits bacterial synthesis of of dihydrofolic acid by preventing the condensation of the pteridine with para-aminobenzoic acid (PABA), a substrate of the enzyme dihydropteroate synthetase. The inhibited reaction is necessary in these organisms for the synthesis of folic acid. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Hydroxyprolyl-Tyrosine

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

C14H18N2O5 (294.1215658)


Hydroxyprolyl-Tyrosine is a dipeptide composed of hydroxyproline and tyrosine. 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.

   

Tyrosylhydroxyproline

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

C14H18N2O5 (294.1215658)


​Tyrosylhydroxyproline is a dipeptide composed of tyrosine and hydroxyproline. 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.

   

3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one

3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one

C18H14O4 (294.0892044)


3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one is found in fruits. 3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one is a constituent of the roots of Mangifera indica (mango)

   

Distichonic acid B

4-({1-carboxy-3-[(carboxymethyl)amino]-3-hydroxypropyl}amino)-2-hydroxybutanoic acid

C10H18N2O8 (294.1063108)


Distichonic acid B is found in cereals and cereal products. Distichonic acid B is from Hordeum vulgare (barley). From Hordeum vulgare (barley). Distichonic acid B is found in barley and cereals and cereal products.

   

Tyrphostin B42

N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

C17H14N2O3 (294.10043740000003)


   

5'-N-Methylcarboxamidoadenosine

5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-methyloxolane-2-carboxamide

C11H14N6O4 (294.1076484)


   

6-Hydroxymethylsulfadimidine

4-amino-N-[4-(hydroxymethyl)-6-methylpyrimidin-2-yl]benzene-1-sulfonamide

C12H14N4O3S (294.0786574)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Benzenesulfonamide, 4-amino-N-(5-hydroxy-4,6-dimethyl-2-pyrimidinyl)-

4-amino-N-(5-hydroxy-4,6-dimethylpyrimidin-2-yl)benzene-1-sulfonamide

C12H14N4O3S (294.0786574)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Kelatorphan

2-(2-Benzyl-3-hydroxycarbamoyl-propionylamino)-propionic acid

C14H18N2O5 (294.1215658)


   

Lanceolatin C

1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione

C18H14O4 (294.0892044)


Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities[1].

   

Lidofenin

2-[(carboxymethyl)({[(2,6-dimethylphenyl)-C-hydroxycarbonimidoyl]methyl})amino]acetic acid

C14H18N2O5 (294.1215658)


   

methionine glutamate

4-amino-5-{[2-amino-4-(methylsulfanyl)butanoyl]peroxy}-5-oxopentanoic acid

C10H18N2O6S (294.0885528)


   

Sulfametomidine

4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl)benzene-1-sulfonamide

C12H14N4O3S (294.0786574)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Tanshinone IIA

6,6,14-trimethyl-12-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1,7,9,11(15),13-pentaene-16,17-dione

C19H18O3 (294.1255878)


   

3-Isopentadienyl-3',4,5'-trihydroxystilbene

5-[(E)-2-{4-hydroxy-3-[(1E)-3-methylbuta-1,3-dien-1-yl]phenyl}ethenyl]benzene-1,3-diol

C19H18O3 (294.1255878)


3-isopentadienyl-3,4,5-trihydroxystilbene is a member of the class of compounds known as stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 3-isopentadienyl-3,4,5-trihydroxystilbene is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3-isopentadienyl-3,4,5-trihydroxystilbene can be found in peanut, which makes 3-isopentadienyl-3,4,5-trihydroxystilbene a potential biomarker for the consumption of this food product.

   

gamma-Glutamylphenylalanine

gamma-Glutamylphenylalanine

C14H18N2O5 (294.1215658)


γ-Glu-Phe (γ-Glutamylphenylalanine) is synthesized by Bacillus amyloliquefaciens (GBA) and Aspergillus oryzae (GAO). γ-Glu-Phe or the post-enzymatic reaction mixture enhances the umami intensity of commercial soy sauce and model chicken broth[1]. γ-Glu-Phe (γ-Glutamylphenylalanine) is synthesized by Bacillus amyloliquefaciens (GBA) and Aspergillus oryzae (GAO). γ-Glu-Phe or the post-enzymatic reaction mixture enhances the umami intensity of commercial soy sauce and model chicken broth[1].

   

1ST40088

Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-

C19H18O3 (294.1255878)


1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione is an abietane diterpenoid. Tanshinone IIA is a natural product found in Salvia miltiorrhiza, Salvia digitaloides, and other organisms with data available. See also: Salvia Miltiorrhiza Root (part of). D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents

   

2-methoxy-4-[3-methyl-5-(1-propenyl)-2-benzofuranyl]-phenol

2-methoxy-4-[3-methyl-5-(1-propenyl)-2-benzofuranyl]-phenol

C19H18O3 (294.1255878)


   
   

3-Methoxy-[2,3:7,8]furanoflavanone

3-Methoxy-[2,3:7,8]furanoflavanone

C18H14O4 (294.0892044)


   
   

15-Bromo-1,3(15),7-chamigratrien-9-one

15-Bromo-1,3(15),7-chamigratrien-9-one

C15H19BrO (294.06191839999997)


   

Cupalaurenol

(R)-4-Bromo-2-methyl-5-(1,2,2-trimethyl-3-cyclopenten-1-yl)phenol

C15H19BrO (294.06191839999997)


   

Methyl oroxylopterocarpan

(6aR,11aR)-5,5-Dimethyl-4,5-dihydrofurano[2,3:3:2]pterocarpan

C19H18O3 (294.1255878)


   

Isolaurenisol

cis-(-)-2-[2-(Bromomethylene)-1,3-dimethylcyclopentyl]-5-methylphenol

C15H19BrO (294.06191839999997)


   
   

Isoaplysin

[3S-(3alpha,3abeta,8bbeta)]-3a-(Bromomethyl)-2,3,3a,8b-tetrahydro-3,6,8b-trimethyl-1H-cyclopenta[b]benzofuran

C15H19BrO (294.06191839999997)


   

Corianin

Corianin

C15H18O6 (294.11033280000004)


A sesquiterpene lactone containing an epoxide group and two tertiary hydroxy groups that has been isolated from the fruits of Coriaria ruscifolia and Coriaria japonica.

   

3alpha-Hydroxy-11beta,13-dihydrodeoxymikanolide

3alpha-Hydroxy-11beta,13-dihydrodeoxymikanolide

C15H18O6 (294.11033280000004)


   
   

Allolaurinterol

cis-(+)-4-Bromo-2-(1,2-dimethyl-3-methylenecyclopentyl)-5-methylphenol

C15H19BrO (294.06191839999997)


   
   

Neolaurinterol

[1S-(1alpha,2beta,5alpha)]-2-Bromo-6-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-3-methylphenol

C15H19BrO (294.06191839999997)


   

9-O-Methylneodunol

9-O-Methylneodunol

C18H14O4 (294.0892044)


   

2-[3-(bromomethylene)-1,2-dimethylcyclopentyl]-5-methylphenol

2-[3-(bromomethylene)-1,2-dimethylcyclopentyl]-5-methylphenol

C15H19BrO (294.06191839999997)


   

Cyclolaurenol

[1S-(1alpha,2beta,5alpha)]-4-Bromo-5-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-2-methylphenol

C15H19BrO (294.06191839999997)


   

6-Methoxy-[2,3:7,8]furanoflavanone

6-Methoxy-[2,3:7,8]furanoflavanone

C18H14O4 (294.0892044)


   
   
   
   
   

(+)-2-(Bromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin

(+)-2-(Bromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin

C15H19BrO (294.06191839999997)


   

Castillene A

2-Methoxy-2- (phenylmethyl) benzo [ 1,2-b:3,4-b ] difuran-3 (2H) -one

C18H14O4 (294.0892044)


   
   

Isolaurinterol

(1R-cis)-4-Bromo-2-(1,3-dimethyl-2-methylenecyclopentyl)-5-methylphenol

C15H19BrO (294.06191839999997)


   

7-(2,3-Dihydroxy-3-methylbutyloxy)-5-hydroxy-5-methoxycoumarin

7-(2,3-Dihydroxy-3-methylbutyloxy)-5-hydroxy-5-methoxycoumarin

C15H18O6 (294.11033280000004)


   
   
   

3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione, hexahydro-9-hydroxy-8b-methyl-9-(1-methylethyl)-, [1aR-(1a.alpha.,2a.beta.,3.beta.,6.beta.,6a.beta.,8aS*,8b.beta.,9R*)]-

3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione, hexahydro-9-hydroxy-8b-methyl-9-(1-methylethyl)-, [1aR-(1a.alpha.,2a.beta.,3.beta.,6.beta.,6a.beta.,8aS*,8b.beta.,9R*)]-

C15H18O6 (294.11033280000004)


   
   
   

5-Hydroxy-7-[2-(4-hydroxyphenyl)ethenyl]-2,2-dimethyl-2H-1-benzopyran

5-Hydroxy-7-[2-(4-hydroxyphenyl)ethenyl]-2,2-dimethyl-2H-1-benzopyran

C19H18O3 (294.1255878)


   

Demethylmultiorthoquinone

Demethylmultiorthoquinone

C19H18O3 (294.1255878)


   

7-Acetyloxy-2-methylisoflavone

7-Acetyloxy-2-methylisoflavone

C18H14O4 (294.0892044)


   

Glyzarin

8-Acetyloxy-7-hydroxy-2-methylisoflavone

C18H14O4 (294.0892044)


   

pongamol

(2Z)-3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

C18H14O4 (294.0892044)


Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities[1].

   
   

Tanshinone IIA

Tanshinone IIA

C19H18O3 (294.1255878)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents

   

ethyl 5-amino-1-(1,3-dimethyl-4-nitropyrazol-5-yl)pyrazole-4-carboxylate

ethyl 5-amino-1-(1,3-dimethyl-4-nitropyrazol-5-yl)pyrazole-4-carboxylate

C11H14N6O4 (294.1076484)


   
   

Cyclopenin

Cyclopenine

C17H14N2O3 (294.10043740000003)


CONFIDENCE Penicillium sp.

   
   
   

4-(Benzoyloxy)but-2-ynyl benzoate

4-(Benzoyloxy)but-2-ynyl benzoate

C18H14O4 (294.0892044)


   
   
   

1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one

1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one

C19H18O3 (294.1255878)


   

OCP_295.0845_17.0

OCP_295.0845_17.0

C14H15ClN2O3 (294.077115)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1303

   

hydroxymethylenetanshinquinone

Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-1-methyl-6-methylene-

C18H14O4 (294.0892044)


   
   
   

1,2-Methylendioxy-6-nitroso-6abeta-aporphan|1,2-methylenedioxy-6-nitroso-6abeta-aporphane|5H-benzo[g]-1,3-benzodioxolo[5,6,4]quinoline-6,7,7a,8-tetrahydro-7-nitroso-(7aR)|N-nitrosoanonaine

1,2-Methylendioxy-6-nitroso-6abeta-aporphan|1,2-methylenedioxy-6-nitroso-6abeta-aporphane|5H-benzo[g]-1,3-benzodioxolo[5,6,4]quinoline-6,7,7a,8-tetrahydro-7-nitroso-(7aR)|N-nitrosoanonaine

C17H14N2O3 (294.10043740000003)


   
   
   
   

(+-) merrilactone A|(-)-merrilactone A|(S,S)-merrilactone A|merrilactone A

(+-) merrilactone A|(-)-merrilactone A|(S,S)-merrilactone A|merrilactone A

C15H18O6 (294.11033280000004)


   

Benzyl glycoside,2,3-O-isopropylidene-beta-D-Furanose-Riburonic acid

Benzyl glycoside,2,3-O-isopropylidene-beta-D-Furanose-Riburonic acid

C15H18O6 (294.11033280000004)


   
   
   

9,10-Anthracenedione, 2-acetyl-1-hydroxy-3,6-dimethyl-

9,10-Anthracenedione, 2-acetyl-1-hydroxy-3,6-dimethyl-

C18H14O4 (294.0892044)


   
   
   

(2S,3S)-3-O-caffeyl-2,3,4-trihydroxy-2-methylbutan-1,4-olide|3-O-Caffeoyl-2-C-methyl-D-erythrono-1,4-lactone

(2S,3S)-3-O-caffeyl-2,3,4-trihydroxy-2-methylbutan-1,4-olide|3-O-Caffeoyl-2-C-methyl-D-erythrono-1,4-lactone

C14H14O7 (294.0739494)


   

(3aR*,9bS*)-2,3,3a,9b-tetrahydro-3a,6-dihydroxy-2,8-dimethoxy-2-methylnaphtho[1,2-b]furan-5(4H)-one|balticol F

(3aR*,9bS*)-2,3,3a,9b-tetrahydro-3a,6-dihydroxy-2,8-dimethoxy-2-methylnaphtho[1,2-b]furan-5(4H)-one|balticol F

C15H18O6 (294.11033280000004)


   
   
   
   

Arteludovicinolide B|Arteludovicinolide C

Arteludovicinolide B|Arteludovicinolide C

C15H18O6 (294.11033280000004)


   

3,4-dihydro-6-methoxy-8-hydroxy-3,4,5-trimethyl-isocoumarin-7-carboxylic acid methyl ester

3,4-dihydro-6-methoxy-8-hydroxy-3,4,5-trimethyl-isocoumarin-7-carboxylic acid methyl ester

C15H18O6 (294.11033280000004)


   

Dehydrojuncuenin C

Dehydrojuncuenin C

C18H14O4 (294.0892044)


   
   

1,5(10),6,8,13-abietapentaene-3,11,12-trione|saligerone

1,5(10),6,8,13-abietapentaene-3,11,12-trione|saligerone

C19H18O3 (294.1255878)


   
   
   

1,2-Dihydro-1,6-dimethyl-3,11-dioxanaphth[2,1-e]azulene-10,12-dione

1,2-Dihydro-1,6-dimethyl-3,11-dioxanaphth[2,1-e]azulene-10,12-dione

C18H14O4 (294.0892044)


   

Trideoxy-8-asadaninene

Trideoxy-8-asadaninene

C19H18O3 (294.1255878)


   
   

11beta-hydroxy-11,13-dihydrolactucin

11beta-hydroxy-11,13-dihydrolactucin

C15H18O6 (294.11033280000004)


   
   
   
   

termilignan B

termilignan B

C19H18O3 (294.1255878)


An olefinic compound that is 2,3-dimethylbuta-1,3-diene substituted by a 4-hydroxyphenyl and a 1,3-benzodioxol-5-yl group. It has been isolated from Terminalia sericea.

   

1,8-dimethoxypyrene-2,7-diol

1,8-dimethoxypyrene-2,7-diol

C18H14O4 (294.0892044)


   

(Z,Z)-1,13-Diisothiocyanato-1,12-tridecadiene

(Z,Z)-1,13-Diisothiocyanato-1,12-tridecadiene

C15H22N2S2 (294.1224332)


   

1-Hydroxy-2-acetyl-3,7-dimethyl-9,10-anthraquinone

1-Hydroxy-2-acetyl-3,7-dimethyl-9,10-anthraquinone

C18H14O4 (294.0892044)


   
   

6-(3-carboxybutyl)-7-hydroxy-5-methoxy-4-methylphthalan-1-one

6-(3-carboxybutyl)-7-hydroxy-5-methoxy-4-methylphthalan-1-one

C15H18O6 (294.11033280000004)


   

2-(4,5,5-Trimethyl-1-cyclopentenyl)-4-bromo-5-methylphenol

2-(4,5,5-Trimethyl-1-cyclopentenyl)-4-bromo-5-methylphenol

C15H19BrO (294.06191839999997)


   

5-Hydroxy-7-methoxy-8-(4-hydroxy-3-methylbutoxy)coumarin

5-Hydroxy-7-methoxy-8-(4-hydroxy-3-methylbutoxy)coumarin

C15H18O6 (294.11033280000004)


   

1-Oxo-8alpha-hydroxy-2alpha,5alpha-peroxyeudesm-3-en-11betaH-12,6alpha-olide

1-Oxo-8alpha-hydroxy-2alpha,5alpha-peroxyeudesm-3-en-11betaH-12,6alpha-olide

C15H18O6 (294.11033280000004)


   

2-(2,4-dimethoxyphenyl)-5-(E)-propenylbenzofuran

2-(2,4-dimethoxyphenyl)-5-(E)-propenylbenzofuran

C19H18O3 (294.1255878)


   

Isotanshinone IIA

Phenanthro[3,2-b]furan-7,11-dione, 1,2,3,4-tetrahydro-4,4,8-trimethyl-

C19H18O3 (294.1255878)


Isotanshinone IIA is a natural product found in Salvia miltiorrhiza and Salvia glutinosa with data available.

   
   

1,3-Propanedione, 1-(4-methoxy-5-benzofuranyl)-3-phenyl-

1,3-Propanedione, 1-(4-methoxy-5-benzofuranyl)-3-phenyl-

C18H14O4 (294.0892044)


   
   

p-coumaroyl D-malic acid 1-methyl ester

p-coumaroyl D-malic acid 1-methyl ester

C14H14O7 (294.0739494)


   

3-Methyl-6-hydroxy-8-phenethyl-2,5-dihydro-1-benzooxepin-5-one

3-Methyl-6-hydroxy-8-phenethyl-2,5-dihydro-1-benzooxepin-5-one

C19H18O3 (294.1255878)


   

(4S,5S,6R,10R)-8,9-seco-12-hydroxyeremophil-7(11)-en-14,6;12,8-diolid-9-al

(4S,5S,6R,10R)-8,9-seco-12-hydroxyeremophil-7(11)-en-14,6;12,8-diolid-9-al

C15H18O6 (294.11033280000004)


   

3-Methoxy-4-methyl-5-(3-methyl-2-butenyloxy)phthalic acid

3-Methoxy-4-methyl-5-(3-methyl-2-butenyloxy)phthalic acid

C15H18O6 (294.11033280000004)


   
   

2-O-cis-cinnamoyl-alpha-L-rhamnopyranose

2-O-cis-cinnamoyl-alpha-L-rhamnopyranose

C15H18O6 (294.11033280000004)


   
   

rel-(7R,8R)-3,4-methylenedioxy-4?,7-epoxy-8,3?-neolignan-7?[E]-ene

rel-(7R,8R)-3,4-methylenedioxy-4?,7-epoxy-8,3?-neolignan-7?[E]-ene

C19H18O3 (294.1255878)


   

chiritalone B|rel-(2R,3aS,4R,9aR)-3a,4,8,9a-tetrahydroxy-2,3,3-trimethyl-2,3,3a,4,9a-pentahydronaphtho[2,3-b]furan-9-one

chiritalone B|rel-(2R,3aS,4R,9aR)-3a,4,8,9a-tetrahydroxy-2,3,3-trimethyl-2,3,3a,4,9a-pentahydronaphtho[2,3-b]furan-9-one

C15H18O6 (294.11033280000004)


   
   
   

tanshinketolactone

tanshinketolactone

C18H14O4 (294.0892044)


   

3-O-trans-cinnamoyl-alpha-L-rhamnopyranose

3-O-trans-cinnamoyl-alpha-L-rhamnopyranose

C15H18O6 (294.11033280000004)


   
   

amabiose|beta-D-glucopyranosyl(1->5)beta-D-hemslofuranosyl(1->2)

amabiose|beta-D-glucopyranosyl(1->5)beta-D-hemslofuranosyl(1->2)

C11H18O9 (294.0950778)


   

3-O-beta-D-glucopyranosyl-2-deoxy-D-ribono-gamma-lactone

3-O-beta-D-glucopyranosyl-2-deoxy-D-ribono-gamma-lactone

C11H18O9 (294.0950778)


   

(5S,5aS,8S,8aR)-(+)-diversonol|Diversonol

(5S,5aS,8S,8aR)-(+)-diversonol|Diversonol

C15H18O6 (294.11033280000004)


   

(4E,6E)-1,7-bis(4-hydroxyphenyl)-4,6-heptadien-3-one

(4E,6E)-1,7-bis(4-hydroxyphenyl)-4,6-heptadien-3-one

C19H18O3 (294.1255878)


   
   

4-(3-Acetoxypropyl)benzene-1,2-diol diacetate

4-(3-Acetoxypropyl)benzene-1,2-diol diacetate

C15H18O6 (294.11033280000004)


   

12-Demethylmultiorthoquinone

12-Demethylmultiorthoquinone

C19H18O3 (294.1255878)


A diterpenoid that is multiorthoquinone in which the methoxy group at position 12 is replaced by a hydroxy group. A norabietane derivative, it is isolated from Salvia multicaulis and exhibits antitubercular activity.

   
   

9-((Z)-bromomethylidene)-1,2,5-trimethylspiro<5.5>undeca-1,7-dien-3-one|9-((Z)-bromomethylidene)-1,2,5-trimethylspiro[5.5]undeca-1,7-dien-3-one

9-((Z)-bromomethylidene)-1,2,5-trimethylspiro<5.5>undeca-1,7-dien-3-one|9-((Z)-bromomethylidene)-1,2,5-trimethylspiro[5.5]undeca-1,7-dien-3-one

C15H19BrO (294.06191839999997)


   
   
   
   
   

3,4-Dihydroxy-5-(2-acetoxy-3-methyl-3-butenyl)benzoic acid methyl ester

3,4-Dihydroxy-5-(2-acetoxy-3-methyl-3-butenyl)benzoic acid methyl ester

C15H18O6 (294.11033280000004)


   
   
   

7-methoxy-8-(2,3-dihydroxy-3-methylbutoxy)-coumarin

7-methoxy-8-(2,3-dihydroxy-3-methylbutoxy)-coumarin

C15H18O6 (294.11033280000004)


   
   

(3Z,6Z,9Z)-13-bromo-5,12-epoxypentadeca-3,6,9-trien-1-yne

(3Z,6Z,9Z)-13-bromo-5,12-epoxypentadeca-3,6,9-trien-1-yne

C15H19BrO (294.06191839999997)


   
   
   

p-Terphenyl-3,2,5,3-tetraol

p-Terphenyl-3,2,5,3-tetraol

C18H14O4 (294.0892044)


   
   

Distichonic acid B

4-({1-carboxy-3-[(carboxymethyl)amino]-3-hydroxypropyl}amino)-2-hydroxybutanoic acid

C10H18N2O8 (294.1063108)


   

{(Z)-3-(chloromethylene)-2,3-dihydrobenzo[b]oxepin-7-yl}methyl trimethysilyl ether

{(Z)-3-(chloromethylene)-2,3-dihydrobenzo[b]oxepin-7-yl}methyl trimethysilyl ether

C15H19ClO2Si (294.08427839999996)


   
   
   

Obtusinin

Obtusinin

C15H18O6 (294.11033280000004)


Origin: Plant; SubCategory_DNP: Triterpenoids

   

2-Methyl-4-(1-oxo-4,6-dimethyl-7-hydroxy-1,3-dihydroisobenzofuran-5-yloxy)butyric acid

2-Methyl-4-(1-oxo-4,6-dimethyl-7-hydroxy-1,3-dihydroisobenzofuran-5-yloxy)butyric acid

C15H18O6 (294.11033280000004)


   
   

10-cinnamoyl-8,9-dehydrothymol

10-cinnamoyl-8,9-dehydrothymol

C19H18O3 (294.1255878)


   
   

(3Z,6Z,9Z)-12-bromo-5,13-epoxypentadeca-3,6,9-trien-1-yne

(3Z,6Z,9Z)-12-bromo-5,13-epoxypentadeca-3,6,9-trien-1-yne

C15H19BrO (294.06191839999997)


   

4-(7-methoxy-3-methyl-5-prop-1-enyl-1-benzofuran-2-yl)phenol

4-(7-methoxy-3-methyl-5-prop-1-enyl-1-benzofuran-2-yl)phenol

C19H18O3 (294.1255878)


   

AG-490

2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide

C17H14N2O3 (294.10043740000003)


   

(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)heptan-1-imine

(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)heptan-1-imine

C11H22N2O3S2 (294.1071782)


   

1-phenyl-7-(3,4-dihydroxyphenyl)-hepta-1,3-dien-5-one

1-phenyl-7-(3,4-dihydroxyphenyl)-hepta-1,3-dien-5-one

C19H18O3 (294.1255878)


   

N-[Methyl(7H-purin-6-yl)carbamoyl]-L-threonine

N-[Methyl(7H-purin-6-yl)carbamoyl]-L-threonine

C11H14N6O4 (294.1076484)


   

Aspartame

Aspartame

C14H18N2O5 (294.1215658)


D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; IAOZJIPTCAWIRG-QWRGUYRKSA-N_STSL_0231_Aspartame_0031fmol_190114_S2_LC02MS02_038; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. CONFIDENCE standard compound; INTERNAL_ID 5809 Aspartame (SC-18862) is a methyl ester of a dipeptide. Aspartame can be used as a synthetic nonnutritive sweetener[1][2].

   

TANSHINONE IIA

NCGC00095709-02!TANSHINONE IIA

C19H18O3 (294.1255878)


   

3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one

NCGC00381346-01!3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one

C15H18O6 (294.11033280000004)


   

(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one

NCGC00336197-02!(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one

C19H18O3 (294.1255878)


   

3-(6,8-dimethoxy-1-oxoisochromen-3-yl)-2-hydroxypropanoic acid

NCGC00381106-01!3-(6,8-dimethoxy-1-oxoisochromen-3-yl)-2-hydroxypropanoic acid

C14H14O7 (294.0739494)


   

7-methoxy-6-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one

NCGC00385205-01!7-methoxy-6-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one

C15H18O6 (294.11033280000004)


   

2-(2-hydroxyphenyl)-4-phenylbenzene-1,3,5-triol

NCGC00380432-01!2-(2-hydroxyphenyl)-4-phenylbenzene-1,3,5-triol

C18H14O4 (294.0892044)


   

3a-Hydroxymethylenetanshinquinone

3a-Hydroxymethylenetanshinquinone

C18H14O4 (294.0892044)


   

1,2-Didehydrocryptotanshinone

1,2-Didehydrocryptotanshinone

C19H18O3 (294.1255878)


   

3-Hydroxymethylenetanshinquinone

3-Hydroxymethylenetanshinquinone

C18H14O4 (294.0892044)


   

C19H18O3_Phenol, 2-methoxy-4-[3-methyl-5-[(1E)-1-propen-1-yl]-2-benzofuranyl]

NCGC00385078-01_C19H18O3_Phenol, 2-methoxy-4-[3-methyl-5-[(1E)-1-propen-1-yl]-2-benzofuranyl]-

C19H18O3 (294.1255878)


   

C15H18O6_Pentaleno[1,6a-c]pyran-9-carboxylic acid, 1,3,4,7,7a,9a-hexahydro-4-hydroxy-4-(hydroxymethyl)-6,7-dimethyl-3-oxo-, (4R,7S,7aR,9aR)

NCGC00380353-01_C15H18O6_Pentaleno[1,6a-c]pyran-9-carboxylic acid, 1,3,4,7,7a,9a-hexahydro-4-hydroxy-4-(hydroxymethyl)-6,7-dimethyl-3-oxo-, (4R,7S,7aR,9aR)-

C15H18O6 (294.11033280000004)


   

C17H14N2O3_(3S,3R)-4-Methyl-3-phenylspiro[1,4-benzodiazepine-3,2-oxirane]-2,5(1H,4H)-dione

NCGC00169192-02_C17H14N2O3_(3S,3R)-4-Methyl-3-phenylspiro[1,4-benzodiazepine-3,2-oxirane]-2,5(1H,4H)-dione

C17H14N2O3 (294.10043740000003)


   

7-methoxy-6-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one

7-methoxy-6-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one

C15H18O6 (294.11033280000004)


   
   

(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one

(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one

C19H18O3 (294.1255878)


   

(1R,4aR,6aR,7S)-1-hydroxy-1-(hydroxymethyl)-7,8-dimethyl-2-oxo-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid

(1R,4aR,6aR,7S)-1-hydroxy-1-(hydroxymethyl)-7,8-dimethyl-2-oxo-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid

C15H18O6 (294.11033280000004)


   

estazolam

estazolam

C16H11ClN4 (294.0672196)


N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Musk ketone

4'-Tert-butyl-2',6'-dimethyl-3',5'-dinitro-Acetophenone

C14H18N2O5 (294.1215658)


D000970 - Antineoplastic Agents CONFIDENCE standard compound; INTERNAL_ID 2455 Musk ketone is a widely used artificial fragrance. Musk ketone is also a cytochrome P450 enzyme inducer. Musk ketone shows mutagenic and comutagenic effects in Hep G2 cells and induces neural stem cell proliferation and differentiation in cerebral ischemia via activation of the PI3K/Akt signaling pathway. In the brain, musk ketone is neuroprotective against stroke injury through inhibition of cell apoptosis[1][2][3]. Musk ketone (MK) is a widely used artificial fragrance. Musk ketone shows mutagenic and comutagenic effects in Hep G2 cells and induces neural stem cell proliferation and differentiation in cerebral ischemia via activation of the PI3K/Akt signaling pathway. In the brain, musk ketone is neuroprotective against stroke injury through inhibition of cell apoptosis[1][2][3].

   

Glutamylphenylalanine

Glutamylphenylalanine

C14H18N2O5 (294.1215658)


Annotation level-3

   

Glutamylphenylalanine (isomer of 1504)

Glutamylphenylalanine (isomer of 1504)

C14H18N2O5 (294.1215658)


Annotation level-3

   

Glutamylphenylalanine (isomer of 1503)

Glutamylphenylalanine (isomer of 1503)

C14H18N2O5 (294.1215658)


Annotation level-3

   

Tanshinone II

Tanshinone IIA

C19H18O3 (294.1255878)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents Origin: Plant; SubCategory_DNP: Diterpenoids, Abietane diterpenoids D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents

   

(4R,5S or 4S,5R)-4-hydroxy-5-((?-D-glucopyranosyloxy)methyl)dihydrofuran-2(3H)-one

(4R,5S or 4S,5R)-4-hydroxy-5-((?-D-glucopyranosyloxy)methyl)dihydrofuran-2(3H)-one

C11H18O9 (294.0950778)


   

(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one [IIN-based on: CCMSLIB00000847435]

NCGC00336197-02!(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one [IIN-based on: CCMSLIB00000847435]

C19H18O3 (294.1255878)


   

3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one [IIN-based on: CCMSLIB00000847387]

NCGC00381346-01!3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one [IIN-based on: CCMSLIB00000847387]

C15H18O6 (294.11033280000004)


   

3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one [IIN-based: Match]

NCGC00381346-01!3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one [IIN-based: Match]

C15H18O6 (294.11033280000004)


   

(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one [IIN-based: Match]

NCGC00336197-02!(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one [IIN-based: Match]

C19H18O3 (294.1255878)


   

Aspartame; LC-tDDA; CE10

Aspartame; LC-tDDA; CE10

C14H18N2O5 (294.1215658)


   

Aspartame; LC-tDDA; CE20

Aspartame; LC-tDDA; CE20

C14H18N2O5 (294.1215658)


   

Aspartame; LC-tDDA; CE30

Aspartame; LC-tDDA; CE30

C14H18N2O5 (294.1215658)


   

Aspartame; LC-tDDA; CE40

Aspartame; LC-tDDA; CE40

C14H18N2O5 (294.1215658)


   

N6-(1-Methoxy-3-indolylmethyl)-adenine

N6-(1-Methoxy-3-indolylmethyl)-adenine

C15H14N6O1 (294.1229034)


   

Tanshinone Iia_major

Tanshinone Iia_major

C19H18O3 (294.1255878)


   

(1R,4aR,6aR,7S)-1-hydroxy-1-(hydroxymethyl)-7,8-dimethyl-2-oxo-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid_major

(1R,4aR,6aR,7S)-1-hydroxy-1-(hydroxymethyl)-7,8-dimethyl-2-oxo-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid_major

C15H18O6 (294.11033280000004)


   

Tanshinone Iia_33.0\\%

Tanshinone Iia_33.0\\%

C19H18O3 (294.1255878)


   

(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one_major

(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one_major

C19H18O3 (294.1255878)


   

(2-Chlorophenyl)(4-hydroxyphenyl)phenylmethane

(2-Chlorophenyl)(4-hydroxyphenyl)phenylmethane

C19H15ClO (294.081137)


   
   
   

4-(o-Carboxybenzamido)glutaramic acid

4-(o-Carboxybenzamido)glutaramic acid

C13H14N2O6 (294.0851824)


   

2-(o-Carboxybenzamido)glutaramic acid

2-(o-Carboxybenzamido)glutaramic acid

C13H14N2O6 (294.0851824)


   

rosoxacin

1-ethyl-4-oxo-7-(pyridin-4-yl)-1,4-dihydroquinoline-3-carboxylic acid

C17H14N2O3 (294.10043740000003)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents

   

Sulfacytine

4-amino-N-(1-ethyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzene-1-sulfonamide

C12H14N4O3S (294.0786574)


C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Hpro-tyr

1-[2-amino-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

C14H18N2O5 (294.1215658)


   

Tyr-hpro

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

C14H18N2O5 (294.1215658)


   

N-gamma-L-Glutamyl-L-phenylalanine

(S)-2-Amino-5-(((S)-1-carboxy-2-phenylethyl)amino)-5-oxopentanoic acid

C14H18N2O5 (294.1215658)


   

3-Methoxy-2-(4-methylbenzoyl)chromone

3-methoxy-2-[(4-methylphenyl)carbonyl]-4H-chromen-4-one

C18H14O4 (294.0892044)


   

(E)-1-[4-Hydroxy-3-(3-methyl-1,3-butadienyl)phenyl]-2-(3,5-dihydroxyphenyl)ethylene

5-[(Z)-2-{4-hydroxy-3-[(1Z)-3-methylbuta-1,3-dien-1-yl]phenyl}ethenyl]benzene-1,3-diol

C19H18O3 (294.1255878)


   

L-gamma-Glutamyl-beta-phenyl-beta-L-alanine

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

C14H18N2O5 (294.1215658)


   

g-L-Glutamyl-L-methionine sulfoxide

2-amino-4-[(1-carboxy-3-methanesulfinylpropyl)carbamoyl]butanoic acid

C10H18N2O6S (294.0885528)


   

Distichonic acid A

2-[(3-carboxy-3-hydroxypropyl)amino]-4-[(carboxymethyl)amino]-3-hydroxybutanoic acid

C10H18N2O8 (294.1063108)


   

Cyclocalopin F

14-hydroxy-3,9-dimethyl-12-methylidene-5,8,10-trioxatetracyclo[9.3.1.0^{1,9}.0^{2,7}]pentadecane-6,13-dione

C15H18O6 (294.11033280000004)


   

1-Methoxy-4-[5-(4-methoxyphenoxy)-3-penten-1-ynyl]benzene

1-methoxy-4-[(3Z)-5-(4-methoxyphenoxy)pent-3-en-1-yn-1-yl]benzene

C19H18O3 (294.1255878)


   

1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

C11H18O9 (294.0950778)


   

Tuliposide B

1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

C11H18O9 (294.0950778)


   

6-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

6-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

C11H18O9 (294.0950778)


   

1,1,1-Trifluoro-N-(1,2,3,4-tetrahydro-1-methyl-7-quinolinyl)-methanesulfonamide

1,1,1-Trifluoro-N-(1,2,3,4-tetrahydro-1-methyl-7-quinolinyl)-methanesulfonamide

C11H13F3N2O2S (294.0649794)


   

6,7-Bis(2-methoxyethoxy)-4(1H)-quinazolinone

6,7-Bis(2-methoxyethoxy)-4(1H)-quinazolinone

C14H18N2O5 (294.1215658)


   

N-methyl-N-[2-(trifluoromethyl)phenyl]piperidin-4-amine,hydrochloride

N-methyl-N-[2-(trifluoromethyl)phenyl]piperidin-4-amine,hydrochloride

C13H18ClF3N2 (294.1110534)


   

tert-butyl N-[(3S)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]carbamate

tert-butyl N-[(3S)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]carbamate

C14H18N2O3S (294.1038078)


   

3-pyridineacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-a-oxo-, ethyl ester

3-pyridineacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-a-oxo-, ethyl ester

C14H18N2O5 (294.1215658)


   

2-n-boc-amino-4-benzothiazole-6-carboxylic acid

2-n-boc-amino-4-benzothiazole-6-carboxylic acid

C13H14N2O4S (294.06742440000005)


   

1,4-bis(tert-butoxy)tetrafluorobenzene

1,4-bis(tert-butoxy)tetrafluorobenzene

C14H18F4O2 (294.1242856)


   

N-[4-chloro-2-(trifluoromethyl)phenyl]-2-propoxyethanimidamide

N-[4-chloro-2-(trifluoromethyl)phenyl]-2-propoxyethanimidamide

C12H14ClF3N2O (294.07466999999997)


   

Metalol hydrochloride

N-[4-[1-hydroxy-2-(methylamino)propyl]phenyl]methanesulfonamide,hydrochloride

C11H19ClN2O3S (294.08048540000004)


   

n,n-bis(2-hydroxyethyl)-4-phenylenediamine sulphate

n,n-bis(2-hydroxyethyl)-4-phenylenediamine sulphate

C10H18N2O6S (294.0885528)


   

3,3-(p-Phenylenedioxy)diphenol

3,3-(p-Phenylenedioxy)diphenol

C18H14O4 (294.0892044)


   

Methyl 4-hydroxy-8-phenoxy-2-naphthoate

Methyl 4-hydroxy-8-phenoxy-2-naphthoate

C18H14O4 (294.0892044)


   

methyl 2-[(2-chloroacetyl)amino]-3-(1h-indol-3-yl)propanoate

methyl 2-[(2-chloroacetyl)amino]-3-(1h-indol-3-yl)propanoate

C14H15ClN2O3 (294.077115)


   

2-tert-Butoxycarbonylamino-benzothiazole-4-carboxylic acid

2-tert-Butoxycarbonylamino-benzothiazole-4-carboxylic acid

C13H14N2O4S (294.06742440000005)


   

1,5-Bis(p-methoxyphenyl)-3-pentadienone

(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one

C19H18O3 (294.1255878)


   

5-(4-(Benzyloxy)phenyl)-1H-pyrazole-3-carboxylic acid

5-(4-(Benzyloxy)phenyl)-1H-pyrazole-3-carboxylic acid

C17H14N2O3 (294.10043740000003)


   

3-AMINO-3-[5-(3-CHLORO-4-METHOXYPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE

3-AMINO-3-[5-(3-CHLORO-4-METHOXYPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE

C14H15ClN2O3 (294.077115)


   

(R)-N-Acetyl-6-Chloro-Trp-OMe

(R)-N-Acetyl-6-Chloro-Trp-OMe

C14H15ClN2O3 (294.077115)


   

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate

C10H18N2O6S (294.0885528)


   

ethyl 4-[(4-ethoxy-4-oxobutanoyl)amino]pyridine-3-carboxylate

ethyl 4-[(4-ethoxy-4-oxobutanoyl)amino]pyridine-3-carboxylate

C14H18N2O5 (294.1215658)


   

N-Cbz-glycine Ethyl Ester

N-Cbz-glycine Ethyl Ester

C14H18N2O5 (294.1215658)


   

Ethyl 1-tosyl-1H-imidazole-4-carboxylate

Ethyl 1-tosyl-1H-imidazole-4-carboxylate

C13H14N2O4S (294.06742440000005)


   

1-[(4-NITROBENZYLOXY)CARBONYL]-PYRROLIDINE-2-CARBOXYLIC ACID

1-[(4-NITROBENZYLOXY)CARBONYL]-PYRROLIDINE-2-CARBOXYLIC ACID

C13H14N2O6 (294.0851824)


   

(2-FLUORO-PHENYLAMINO)-ACETICACIDHYDRAZIDE

(2-FLUORO-PHENYLAMINO)-ACETICACIDHYDRAZIDE

C17H14N2O3 (294.10043740000003)


   

1,1,1-Trifluoro-2-trifluoromethyl-2-hydroxy-4-pentyl methacrylate

1,1,1-Trifluoro-2-trifluoromethyl-2-hydroxy-4-pentyl methacrylate

C10H12F6O3 (294.0690594)


   
   

Ethanedioic acid,1,2-bis[2-(phenylmethylene)hydrazide]

Ethanedioic acid,1,2-bis[2-(phenylmethylene)hydrazide]

C16H14N4O2 (294.1116704)


   

3,5-Dinitrophenylboronic acid, pinacol ester

3,5-Dinitrophenylboronic acid, pinacol ester

C12H15BN2O6 (294.102312)


   

2-Amino-3-phthalimid-1-ylpropiophenone

2-Amino-3-phthalimid-1-ylpropiophenone

C17H14N2O3 (294.10043740000003)


   

Dimethyl 1,8-Anthracenedicarboxylate

Dimethyl 1,8-Anthracenedicarboxylate

C18H14O4 (294.0892044)


   

Bucloxic acid

Bucloxic acid

C16H19ClO3 (294.10226539999996)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents

   

N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide

N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide

C15H13F3N2O (294.0979924)


   

2-(4-isothiocyanatophenyl)-N,N-dimethyl-1-benzofuran-6-amine,hydrochloride

2-(4-isothiocyanatophenyl)-N,N-dimethyl-1-benzofuran-6-amine,hydrochloride

C17H14N2OS (294.0826794)


   

Ethyl 2-(pyrrolidin-1-yl)-4-trifluoromethyl-1,3-thiazole-5-carboxylate

Ethyl 2-(pyrrolidin-1-yl)-4-trifluoromethyl-1,3-thiazole-5-carboxylate

C11H13F3N2O2S (294.0649794)


   

6-chloro-N-(oxan-4-ylmethyl)-5-(trifluoromethyl)pyridin-2-amine

6-chloro-N-(oxan-4-ylmethyl)-5-(trifluoromethyl)pyridin-2-amine

C12H14ClF3N2O (294.07466999999997)


   

4-amino-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

4-amino-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

C15H13F3N2O (294.0979924)


   

(1E,4E)-1,5-bis(3-methoxyphenyl)penta-1,4-dien-3-one

(1E,4E)-1,5-bis(3-methoxyphenyl)penta-1,4-dien-3-one

C19H18O3 (294.1255878)


   

iodocyclododecane

iodocyclododecane

C12H23I (294.0844428)


   

1-(4-ETHYLPHENYL)-2-(4-METHOXYPHENYL)ACETYLENE

1-(4-ETHYLPHENYL)-2-(4-METHOXYPHENYL)ACETYLENE

C11H16ClFN2O2S (294.0604998)


   

6-METHOXY-3-[4-(TRIFLUOROMETHYL)PHENYL][1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE

6-METHOXY-3-[4-(TRIFLUOROMETHYL)PHENYL][1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE

C13H9F3N4O (294.072842)


   

Benzyltriphenylphosphonium hydroxide

Benzyltriphenylphosphonium hydroxide

C19H19OP (294.11734540000003)


   
   

(2-AMINO-THIAZOL-5-YL)-ACETICACIDMETHYLESTER

(2-AMINO-THIAZOL-5-YL)-ACETICACIDMETHYLESTER

C14H18N2O5 (294.1215658)


   

n-acetyl-5-methoxy-dl-tryptophan monohydrate

n-acetyl-5-methoxy-dl-tryptophan monohydrate

C14H18N2O5 (294.1215658)


   

(Z)-4-(4-Nitrobenzylidene)-2-phenyloxazol-5(4H)-one

(Z)-4-(4-Nitrobenzylidene)-2-phenyloxazol-5(4H)-one

C16H10N2O4 (294.064054)


   

(Z)-4-(2-Nitrobenzylidene)-2-phenyloxazol-5(4H)-one

(Z)-4-(2-Nitrobenzylidene)-2-phenyloxazol-5(4H)-one

C16H10N2O4 (294.064054)


   
   

5-(2-(BENZYLOXY)PHENYL)FURAN-2-CARBOXYLIC ACID

5-(2-(BENZYLOXY)PHENYL)FURAN-2-CARBOXYLIC ACID

C18H14O4 (294.0892044)


   

Sulfaethoxypyridazine

Sulfaethoxypyridazine

C12H14N4O3S (294.0786574)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

(7R)-2-chloro-8-cyclopentyl-7-ethyl-5-methyl-7H-pteridin-6-one

(7R)-2-chloro-8-cyclopentyl-7-ethyl-5-methyl-7H-pteridin-6-one

C14H19ClN4O (294.1247314)


   

1-Bromo-4-(trans-4-butylcyclohexyl)benzene

1-Bromo-4-(trans-4-butylcyclohexyl)benzene

C16H23Br (294.0983018)


   
   

1,5-DIPHENYL-4-ETHYL-3-METHYLTHIO-1H-PYRAZOLE

1,5-DIPHENYL-4-ETHYL-3-METHYLTHIO-1H-PYRAZOLE

C18H18N2S (294.11906280000005)


   

6-CHLORO-9A-(2-FLUOROETHYL)-7-METHOXY-9,9A-DIHYDRO-1H-FLUOREN-3(2H)-ONE

6-CHLORO-9A-(2-FLUOROETHYL)-7-METHOXY-9,9A-DIHYDRO-1H-FLUOREN-3(2H)-ONE

C16H16ClFO2 (294.0822798)


   

1-(perylen-3-yl)ethanone

1-(perylen-3-yl)ethanone

C22H14O (294.1044594)


   

6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol·sodium

6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol·sodium

C11H19N4NaS2 (294.0948774)


   

4-(6-METHOXY-BENZOTHIAZOL-2-YLCARBAMOYL)-BUTYRIC ACID

4-(6-METHOXY-BENZOTHIAZOL-2-YLCARBAMOYL)-BUTYRIC ACID

C13H14N2O4S (294.06742440000005)


   

6-N-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine HCl

6-N-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine HCl

C15H16Cl2N2 (294.0690476)


   

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

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

C15H19ClN2O2 (294.11349839999997)


   

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

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

C15H19ClN2O2 (294.11349839999997)


   

1-BENZYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDIN-4-YL ACETATE

1-BENZYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDIN-4-YL ACETATE

C17H14N2O3 (294.10043740000003)


   

(E)-2-(4-bromophenyl)-3-cyclohexylprop-2-en-1-ol

(E)-2-(4-bromophenyl)-3-cyclohexylprop-2-en-1-ol

C15H19BrO (294.06191839999997)


   

6-(3-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-1H-PYRAZOL-4-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE

6-(3-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-1H-PYRAZOL-4-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE

C15H11FN6 (294.1029178)


   

4,4,4-trifluoro-3-hydroxy-3-(4-phenylphenyl)butan-2-one

4,4,4-trifluoro-3-hydroxy-3-(4-phenylphenyl)butan-2-one

C16H13F3O2 (294.0867594)


   

(z)-3,4-dihydro-3-(2-(4-methoxyphenyl)-2-oxoethylidene)quinoxalin-2(1h)-one

(z)-3,4-dihydro-3-(2-(4-methoxyphenyl)-2-oxoethylidene)quinoxalin-2(1h)-one

C17H14N2O3 (294.10043740000003)


   

2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide

2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide

C17H14N2O3 (294.10043740000003)


   

Chlorotriphenylsilane

Chlorotriphenylsilane

C18H15ClSi (294.06315)


   

8-chloro-9a-(2-fluoroethyl)-7-methoxy-2,9-dihydro-1H-fluoren-3-on e

8-chloro-9a-(2-fluoroethyl)-7-methoxy-2,9-dihydro-1H-fluoren-3-on e

C16H16ClFO2 (294.0822798)


   

1,2-Ethanediol,1,2-bis(1H-benzimidazol-2-yl)-

1,2-Ethanediol,1,2-bis(1H-benzimidazol-2-yl)-

C16H14N4O2 (294.1116704)


   

2-(4-METHOXY-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

2-(4-METHOXY-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C17H14N2O3 (294.10043740000003)


   

Triethyl 1,3,5-benzenetricarboxylate

Triethyl 1,3,5-benzenetricarboxylate

C15H18O6 (294.11033280000004)


   

(3,4-DIMETHOXYPHENYL)PYRUVICACID

(3,4-DIMETHOXYPHENYL)PYRUVICACID

C15H18O6 (294.11033280000004)


   

4-(2,4-dinitrophenyl)butyl prop-2-enoate

4-(2,4-dinitrophenyl)butyl prop-2-enoate

C13H14N2O6 (294.0851824)


   
   

N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

C17H14N2OS (294.0826794)


   

2-(Diphenylphosphino)benzenethiol

2-(Diphenylphosphino)benzenethiol

C18H15PS (294.06320400000004)


   
   

1,4-BIS(TRIMETHYLSILYL)TETRAFLUOROBENZENE

1,4-BIS(TRIMETHYLSILYL)TETRAFLUOROBENZENE

C12H18F4Si2 (294.0883116)


   
   

4-carbazol-9-ylaniline,hydrochloride

4-carbazol-9-ylaniline,hydrochloride

C18H15ClN2 (294.09237)


   
   

3a,6a-Diphenylglycouril

3a,6a-Diphenylglycouril

C16H14N4O2 (294.1116704)


   

1-(4-METHOXYPHENYL)-5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

1-(4-METHOXYPHENYL)-5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

C17H14N2O3 (294.10043740000003)


   

2-BENZYLIMIDAZO(1,5-A)QUINOLINIUM CHLORIDE

2-BENZYLIMIDAZO(1,5-A)QUINOLINIUM CHLORIDE

C18H15ClN2 (294.09237)


   

4-PHENYLETHYNYLPHTHALIC DIMETHYL ESTER

4-PHENYLETHYNYLPHTHALIC DIMETHYL ESTER

C18H14O4 (294.0892044)


   

2-PHENYL-4-PHENYLETHYNYLBENZOFURAN

2-PHENYL-4-PHENYLETHYNYLBENZOFURAN

C22H14O (294.1044594)


   

7-Nitrobenzoxadiazole-6-aminohexanoic acid

6-((7-NITROBENZO[C][1,2,5]OXADIAZOL-4-YL)AMINO)HEXANOIC ACID

C12H14N4O5 (294.0964154)


   

4-(4-Chloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester

4-(4-Chloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester

C14H15ClN2O3 (294.077115)


   

2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid

2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid

C13H14N2O4S (294.06742440000005)


   

dmad

Benzoic acid, 4,4-(1,2-ethynediyl)bis-, dimethyl ester

C18H14O4 (294.0892044)


   

trans-1-(Iodomethyl)-4-pentylcyclohexane

trans-1-(Iodomethyl)-4-pentylcyclohexane

C12H23I (294.0844428)


   

2-hydroxyphenylcyclopropyl ketone

2-hydroxyphenylcyclopropyl ketone

C19H18O3 (294.1255878)


   

6-phenylnaphtho[2,1-b]benzofuran

6-phenylnaphtho[2,1-b]benzofuran

C22H14O (294.1044594)


   
   

(6-BROMOHEXYLOXY)-TERT-BUTYLDIMETHYL-

(6-BROMOHEXYLOXY)-TERT-BUTYLDIMETHYL-

C12H27BrOSi (294.10144319999995)


   

1H-Indole-3-carboxaldehyde,2-methyl-1-[(2-nitrophenyl)methyl]-(9CI)

1H-Indole-3-carboxaldehyde,2-methyl-1-[(2-nitrophenyl)methyl]-(9CI)

C17H14N2O3 (294.10043740000003)


   

2-[2-(3,4-dimethoxyanilino)-1,3-thiazol-4-yl]acetic acid

2-[2-(3,4-dimethoxyanilino)-1,3-thiazol-4-yl]acetic acid

C13H14N2O4S (294.06742440000005)


   

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

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

C17H14N2O3 (294.10043740000003)


   

3-cyano-4-trifluoromethyl-6-(4-methoxyphenyl)-pyridine-2-one

3-cyano-4-trifluoromethyl-6-(4-methoxyphenyl)-pyridine-2-one

C14H9F3N2O2 (294.061609)


   

methyl 2-[1-(4-methylphenyl)sulfonylimidazol-4-yl]acetate

methyl 2-[1-(4-methylphenyl)sulfonylimidazol-4-yl]acetate

C13H14N2O4S (294.06742440000005)


   

4,4-(m-Phenylenedioxy)diphenol

4,4-(m-Phenylenedioxy)diphenol

C18H14O4 (294.0892044)


   

4,4,5,5-TETRAMETHYL-2-(PERFLUOROPHENYL)-1,3,2-DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-(PERFLUOROPHENYL)-1,3,2-DIOXABOROLANE

C12H12BF5O2 (294.08504619999997)


   

5-(3-(BENZYLOXY)PHENYL)FURAN-2-CARBOXYLIC ACID

5-(3-(BENZYLOXY)PHENYL)FURAN-2-CARBOXYLIC ACID

C18H14O4 (294.0892044)


   

5-AMINO-1-CYCLOPROPYL-6,7-DIFLUORO-1,4-DIHYDRO-8-METHYL-4-OXO-3-QUINOLINECARBOCYLIC ACID

5-AMINO-1-CYCLOPROPYL-6,7-DIFLUORO-1,4-DIHYDRO-8-METHYL-4-OXO-3-QUINOLINECARBOCYLIC ACID

C14H12F2N2O3 (294.0815946)


   

N,N-diphenylpropane-1,3-diimine,dihydrochloride

N,N-diphenylpropane-1,3-diimine,dihydrochloride

C15H16Cl2N2 (294.0690476)


   

2-[(6-METHOXYPYRIDIN-3-YLAMINO)METHYLENE]MALONIC ACID DIETHYL ESTER

2-[(6-METHOXYPYRIDIN-3-YLAMINO)METHYLENE]MALONIC ACID DIETHYL ESTER

C14H18N2O5 (294.1215658)


   

METHYL 4,4-DIPHENYL-2-OXOCYCLOPENTANECARBOXYLATE

METHYL 4,4-DIPHENYL-2-OXOCYCLOPENTANECARBOXYLATE

C19H18O3 (294.1255878)


   

1H-Indole-3-carboxaldehyde,2-methyl-1-[(3-nitrophenyl)methyl]-(9CI)

1H-Indole-3-carboxaldehyde,2-methyl-1-[(3-nitrophenyl)methyl]-(9CI)

C17H14N2O3 (294.10043740000003)


   

6-METHOXY-7-(2-(2-METHOXYETHOXY)ETHOXY)QUINAZOLIN-4(3H)-ONE

6-METHOXY-7-(2-(2-METHOXYETHOXY)ETHOXY)QUINAZOLIN-4(3H)-ONE

C14H18N2O5 (294.1215658)


   

Methyl (2Z)-3-methoxy-2-{2-[(E)-2-phenylvinyl]phenyl}acrylate

Methyl (2Z)-3-methoxy-2-{2-[(E)-2-phenylvinyl]phenyl}acrylate

C19H18O3 (294.1255878)


   

Kelatorphan

Kelatorphan

C14H18N2O5 (294.1215658)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Alethine

Alethine

C10H22N4O2S2 (294.1184112)


C308 - Immunotherapeutic Agent > C2139 - Immunostimulant

   

Fatostatin

Fatostatin

C18H18N2S (294.11906280000005)


Fatostatin (125B11), a specific inhibitor of SREBP activation, impairs the activation of SREBP-1 and SREBP-2. Fatostatin binds to SCAP (SREBP cleavage-activating protein), and inhibits the ER-Golgi translocation of SREBPs. Fatostatin decreases the transcription of lipogenic genes in cells. Fatostatin possesses antitumor properties, and lowers hyperglycemia in ob/ob mice[1][2].

   

1,7-Bis(4-hydroxyphenyl)hepta-4,6-dien-3-one

1,7-Bis(4-hydroxyphenyl)hepta-4,6-dien-3-one

C19H18O3 (294.1255878)


   

Phccc

Phccc

C17H14N2O3 (294.10043740000003)


PHCCC is a Group I mGluR antagonist with an IC50 of 3 μM. PHCCC is a selective positive modulator of mGlu4 receptor. Antiparkinsonian effect[1][2].

   

9,10-Anthracenediol, diacetate

9,10-Anthracenediol, diacetate

C18H14O4 (294.0892044)


   

5-(piperidin-1-ylsulfonyl)-1H-indole-2,3-dione

5-(piperidin-1-ylsulfonyl)-1H-indole-2,3-dione

C13H14N2O4S (294.06742440000005)


   

4-(4-methylphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-amine

4-(4-methylphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-amine

C16H14N4O2 (294.1116704)


   

4-(3-methylphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-amine

4-(3-methylphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-amine

C16H14N4O2 (294.1116704)


   

4-Nitrophenyl quinoline-2-carboxylate

4-Nitrophenyl quinoline-2-carboxylate

C16H10N2O4 (294.064054)


   

N4-(3-chlorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine

N4-(3-chlorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine

C11H11ClN6O2 (294.06319759999997)


   

N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide

N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide

C14H18N2O3S (294.1038078)


   

2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid

2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid

C17H14N2O3 (294.10043740000003)


   

7-(2-oxopropoxy)-3-phenyl-2H-chromen-2-one

7-(2-oxopropoxy)-3-phenyl-2H-chromen-2-one

C18H14O4 (294.0892044)


   

2,6-Bis(4-pyridylethynyl)toluene

2,6-Bis(4-pyridylethynyl)toluene

C21H14N2 (294.1156924)


   

3-[3-(5-methylfuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

3-[3-(5-methylfuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

C17H14N2O3 (294.10043740000003)


   

7-Methoxy-2-phenylimino-1-benzopyran-3-carboxamide

7-Methoxy-2-phenylimino-1-benzopyran-3-carboxamide

C17H14N2O3 (294.10043740000003)


   

5-Methyl-alpha-((5-nitro-2-furanyl)methylene)-1H-benzimidazole-2-acetonitrile

5-Methyl-alpha-((5-nitro-2-furanyl)methylene)-1H-benzimidazole-2-acetonitrile

C15H10N4O3 (294.075287)


   

4-Methyl-alpha-((5-nitro-2-furanyl)methylene)-1H-benzimidazole-2-acetonitrile

4-Methyl-alpha-((5-nitro-2-furanyl)methylene)-1H-benzimidazole-2-acetonitrile

C15H10N4O3 (294.075287)


   

[1,1:3,1-Terphenyl]-2,2,4,6-tetraol

[1,1:3,1-Terphenyl]-2,2,4,6-tetraol

C18H14O4 (294.0892044)


   

(2E)-4-(4-(2-Chlorophenyl)-1-piperazinyl)-4-oxo-2-butenoic acid

(2E)-4-(4-(2-Chlorophenyl)-1-piperazinyl)-4-oxo-2-butenoic acid

C14H15ClN2O3 (294.077115)


   

4-Chloro-6-(4-piperazin-1-YL-1H-pyrazol-5-YL)benzene-1,3-diol

4-Chloro-6-(4-piperazin-1-YL-1H-pyrazol-5-YL)benzene-1,3-diol

C13H15ClN4O2 (294.088348)


   

1-((2-Hydroxyethoxy)methyl)-5-(phenylthio)pyrimidine-2,4(1H,3H)-dione

1-((2-Hydroxyethoxy)methyl)-5-(phenylthio)pyrimidine-2,4(1H,3H)-dione

C13H14N2O4S (294.06742440000005)


   

2-(beta-D-Glucopyranosyl)-5-methyl-1,2,3-benzimidazole

2-(beta-D-Glucopyranosyl)-5-methyl-1,2,3-benzimidazole

C14H18N2O5 (294.1215658)


   

Lidofenin

N-(2,6-Dimethylphenylcarbamoylmethyl)iminodiacetic Acid

C14H18N2O5 (294.1215658)


   

3211-63-0

acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester

C18H14O4 (294.0892044)


   

2-[(2-Amino-3-phenylpropanoyl)amino]pentanedioic acid

2-[(2-Amino-3-phenylpropanoyl)amino]pentanedioic acid

C14H18N2O5 (294.1215658)


   

(S)-malyl alpha-D-glucosaminide(1-)

(S)-malyl alpha-D-glucosaminide(1-)

C10H16NO9- (294.0825026)


   

Cyclic dehypoxanthinylfutalosine

Cyclic dehypoxanthinylfutalosine

C14H14O7 (294.0739494)


   
   

(3S,4S,4aR,5R,6R,7R,7aS)-5,6-bis(hydroxymethyl)spiro[4a,6,7,7a-tetrahydro-3H-furo[2,3-b][1,4]dioxine-2,2-oxolane]-3,4,7-triol

(3S,4S,4aR,5R,6R,7R,7aS)-5,6-bis(hydroxymethyl)spiro[4a,6,7,7a-tetrahydro-3H-furo[2,3-b][1,4]dioxine-2,2-oxolane]-3,4,7-triol

C11H18O9 (294.0950778)


   

(2R)-2-amino-3-[(E)-N-hydroxy-C-(6-methylsulfanylhexyl)carbonimidoyl]sulfanylpropanoic acid

(2R)-2-amino-3-[(E)-N-hydroxy-C-(6-methylsulfanylhexyl)carbonimidoyl]sulfanylpropanoic acid

C11H22N2O3S2 (294.1071782)


   

(E/Z)-AG490

2-Cyano-3-(3,4-dihydroxyphenyl)-N-(benzyl)-2-propenamide

C17H14N2O3 (294.10043740000003)


   

Tyrosylhydroxyproline

Tyrosylhydroxyproline

C14H18N2O5 (294.1215658)


   

4-Amino-5-(2-amino-4-methylsulfanylbutanoyl)peroxy-5-oxopentanoic acid

4-Amino-5-(2-amino-4-methylsulfanylbutanoyl)peroxy-5-oxopentanoic acid

C10H18N2O6S (294.0885528)


   
   

(+)-Diversonol

(+)-Diversonol

C15H18O6 (294.11033280000004)


A natural product found in Microdiplodia species.

   

9-(1H-indol-3-yl)acridine

9-(1H-indol-3-yl)acridine

C21H14N2 (294.1156924)


   

Angelitriol

Angelitriol

C15H18O6 (294.11033280000004)


A member of the class of coumarins that is 7-methoxycoumarin in which the hydrogen at position 6 has been replaced by a 1,2,3-trihydroxy-3-methylbutyl group (the 1R,2S stereoisomer). Originally isolated from the roots of Angelica pubescens, angelitriol shows strong inhibitory effects on human platelet aggregation.

   

N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide

N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide

C17H14N2OS (294.0826794)


   

(5-Amino-3-phenyl-1,2,4-triazol-1-yl)-(2-methoxyphenyl)methanone

(5-Amino-3-phenyl-1,2,4-triazol-1-yl)-(2-methoxyphenyl)methanone

C16H14N4O2 (294.1116704)


   

(2S,3aR,9bR)-6,7-dihydroxy-8-methoxy-2-propyl-3,3a-dihydro-2H-furo[3,2-c]isochromen-5(9bH)-one

(2S,3aR,9bR)-6,7-dihydroxy-8-methoxy-2-propyl-3,3a-dihydro-2H-furo[3,2-c]isochromen-5(9bH)-one

C15H18O6 (294.11033280000004)


A natural product found in Colletotrichum species.

   

2-(5-phenyl-1H-1,2,4-triazol-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

2-(5-phenyl-1H-1,2,4-triazol-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

C16H14N4O2 (294.1116704)


   

3-(9-carbazolylmethyl)-4-methyl-1H-1,2,4-triazole-5-thione

3-(9-carbazolylmethyl)-4-methyl-1H-1,2,4-triazole-5-thione

C16H14N4S (294.0939124)


   

N-(2-furanylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine

N-(2-furanylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine

C16H14N4O2 (294.1116704)


   

N-(3-acetylphenyl)-3,5-dimethyl-4-isoxazolesulfonamide

N-(3-acetylphenyl)-3,5-dimethyl-4-isoxazolesulfonamide

C13H14N2O4S (294.06742440000005)


   

2-[(2,5-Dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)thio]acetonitrile

2-[(2,5-Dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)thio]acetonitrile

C16H14N4S (294.0939124)


   

(5Z)-2-(benzylamino)-5-benzylidene-1,3-thiazol-4-one

(5Z)-2-(benzylamino)-5-benzylidene-1,3-thiazol-4-one

C17H14N2OS (294.0826794)


   

3-Chloro-1-(2,4-dimethylphenyl)-4-(2-hydroxyethylamino)pyrrole-2,5-dione

3-Chloro-1-(2,4-dimethylphenyl)-4-(2-hydroxyethylamino)pyrrole-2,5-dione

C14H15ClN2O3 (294.077115)


   

2-[1-(2-Methylphenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile

2-[1-(2-Methylphenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile

C17H14N2OS (294.0826794)


   

2-(5-hydroxy-1H-pyrazol-3-yl)-N-[(1E)-1-naphthylmethylene]acetohydrazide

2-(5-hydroxy-1H-pyrazol-3-yl)-N-[(1E)-1-naphthylmethylene]acetohydrazide

C16H14N4O2 (294.1116704)


   

1-[(E)-(2-phenylmethoxyphenyl)methylideneamino]tetrazol-5-amine

1-[(E)-(2-phenylmethoxyphenyl)methylideneamino]tetrazol-5-amine

C15H14N6O (294.1229034)


   

Methyl 4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]benzoate

Methyl 4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]benzoate

C16H14N4O2 (294.1116704)


   

N4-(4-Chlorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine

N4-(4-Chlorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine

C11H11ClN6O2 (294.06319759999997)


   

2-[(3S)-1-Benzyl-3-pyrrolidinyl]-1,3-benzothiazole

2-[(3S)-1-Benzyl-3-pyrrolidinyl]-1,3-benzothiazole

C18H18N2S (294.11906280000005)


   

2-[(2R,5R,6S)-6-(hydroxymethyl)-5-(pyridine-4-carbonylamino)oxan-2-yl]acetic acid

2-[(2R,5R,6S)-6-(hydroxymethyl)-5-(pyridine-4-carbonylamino)oxan-2-yl]acetic acid

C14H18N2O5 (294.1215658)


   

2-[(2S,5R,6S)-6-(hydroxymethyl)-5-(pyridine-4-carbonylamino)oxan-2-yl]acetic acid

2-[(2S,5R,6S)-6-(hydroxymethyl)-5-(pyridine-4-carbonylamino)oxan-2-yl]acetic acid

C14H18N2O5 (294.1215658)


   

2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo(pyridin-4-yl)methyl]amino]-2-oxanyl]acetic acid

2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo(pyridin-4-yl)methyl]amino]-2-oxanyl]acetic acid

C14H18N2O5 (294.1215658)


   

2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo(pyridin-4-yl)methyl]amino]-2-oxanyl]acetic acid

2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo(pyridin-4-yl)methyl]amino]-2-oxanyl]acetic acid

C14H18N2O5 (294.1215658)


   

2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo(pyridin-4-yl)methyl]amino]-2-oxanyl]acetic acid

2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo(pyridin-4-yl)methyl]amino]-2-oxanyl]acetic acid

C14H18N2O5 (294.1215658)


   

2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo(pyridin-4-yl)methyl]amino]-2-oxanyl]acetic acid

2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo(pyridin-4-yl)methyl]amino]-2-oxanyl]acetic acid

C14H18N2O5 (294.1215658)


   
   

(Z)-3-(3-Chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-propan-2-ylprop-2-enamide

(Z)-3-(3-Chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-propan-2-ylprop-2-enamide

C14H15ClN2O3 (294.077115)


   

3-(4-Hydroxybenzyl)-6-[2-(methylsulfanyl)ethyl]-2,5-piperazinedione

3-(4-Hydroxybenzyl)-6-[2-(methylsulfanyl)ethyl]-2,5-piperazinedione

C14H18N2O3S (294.1038078)


   

[2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]methylazanium

[2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]methylazanium

C12H16N5O4+ (294.12022360000003)


   

(4R,5S)-4-hydroxy-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-one

(4R,5S)-4-hydroxy-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-one

C11H18O9 (294.0950778)


   

Anthracene-9-carboxylic acid trimethylsilyl ester

Anthracene-9-carboxylic acid trimethylsilyl ester

C18H18O2Si (294.1076008)


   

3alpha-Hydroxymethylenetanshinquinone

3alpha-Hydroxymethylenetanshinquinone

C18H14O4 (294.0892044)


   

3-(2,4-Dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one

3-(2,4-Dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one

C15H18O6 (294.11033280000004)


   

5,7-Dimethyl-3,4-methylenedioxyflavone

5,7-Dimethyl-3,4-methylenedioxyflavone

C18H14O4 (294.0892044)


   

3-(6,8-Dimethoxy-1-oxoisochromen-3-yl)-2-hydroxypropanoic acid

3-(6,8-Dimethoxy-1-oxoisochromen-3-yl)-2-hydroxypropanoic acid

C14H14O7 (294.0739494)


   

MDK-4025

(2-Chlorophenyl)diphenylmethanol

C19H15ClO (294.081137)


   

Sulfametomidine

Sulfamethomidine

C12H14N4O3S (294.0786574)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

7-Acetoxy-2-methylisoflavone

7-Acetoxy-2-methylisoflavone

C18H14O4 (294.0892044)


   

gamma-Glu-phe

gamma-Glu-phe

C14H18N2O5 (294.1215658)


A dipeptide obtained by formal condensation of the side-chain carboxy group of L-glutamic acid with the amino group of L-phenylalanine.

   

Phe-glu

Phe-glu

C14H18N2O5 (294.1215658)


A dipeptide formed from L-phenylalanine and L-glutamic acid residues.

   

Glutamyl-phenylalanine

Glutamyl-phenylalanine

C14H18N2O5 (294.1215658)


   

gamma-L-Glutamyl-L-methionine sulfoxide

gamma-L-Glutamyl-L-methionine sulfoxide

C10H18N2O6S (294.0885528)


   

Hydroxyprolyl-Tyrosine

Hydroxyprolyl-Tyrosine

C14H18N2O5 (294.1215658)


   

3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one

3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one

C18H14O4 (294.0892044)


   

3-Amino-4-[(1-benzyl-2-methoxy-2-oxoethyl)amino]-4-oxobutanoic acid

3-Amino-4-[(1-benzyl-2-methoxy-2-oxoethyl)amino]-4-oxobutanoic acid

C14H18N2O5 (294.1215658)


D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

   

(S)-2-Amino-5-(((S)-1-carboxy-2-phenylethyl)amino)-5-oxopentanoic acid

(S)-2-Amino-5-(((S)-1-carboxy-2-phenylethyl)amino)-5-oxopentanoic acid

C14H18N2O5 (294.1215658)


   

Tyrosyl-hydroxyproline

Tyrosyl-hydroxyproline

C14H18N2O5 (294.1215658)


   

gamma-Glutamylphenylalanine

gamma-Glutamylphenylalanine

C14H18N2O5 (294.1215658)


A dipeptide composed of glutamic acid and phenylalanine joined together by a peptide linkage.

   
   

N-Glycosyl-asparagine

N-Glycosyl-asparagine

C10H18N2O8 (294.1063108)


   
   

(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose

(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose

C15H18O6 (294.11033280000004)


(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

VU0360172

VU0360172

C18H15FN2O (294.11683519999997)


VU0360172 is a potent and selective mGlu5 receptor positive allosteric modulator with an EC50 value of 16 nM and a Ki of 195 nM, respectively. VU0360172 stimulates polyphosphoinositide (PI) hydrolysis in vivo, which is abrogated in mGlu5 receptors gene deleted mice[1]. VU0360172 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

(5s,7s,8r)-5,12-dihydroxy-8,13-dimethoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),11,13-trien-2-one

(5s,7s,8r)-5,12-dihydroxy-8,13-dimethoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),11,13-trien-2-one

C14H18N2O5 (294.1215658)


   

[(2z)-3-hydroxy-4-[(2e)-4-methyloct-2-enoyl]-5-oxofuran-2-ylidene]acetic acid

[(2z)-3-hydroxy-4-[(2e)-4-methyloct-2-enoyl]-5-oxofuran-2-ylidene]acetic acid

C15H18O6 (294.11033280000004)


   

4-hydroxy-4-methyl-5-oxooxolan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

4-hydroxy-4-methyl-5-oxooxolan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C14H14O7 (294.0739494)


   

7-(2,3-dihydroxy-3-methylbutoxy)-6-methoxychromen-2-one

7-(2,3-dihydroxy-3-methylbutoxy)-6-methoxychromen-2-one

C15H18O6 (294.11033280000004)


   

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

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

C14H18N2O5 (294.1215658)


   

(4r,5s)-5-[(3s)-3-hydroxy-2-methyl-5-oxocyclopent-1-en-1-yl]-4-[(1s)-1-hydroxy-3-oxobutyl]-3-methylideneoxolan-2-one

(4r,5s)-5-[(3s)-3-hydroxy-2-methyl-5-oxocyclopent-1-en-1-yl]-4-[(1s)-1-hydroxy-3-oxobutyl]-3-methylideneoxolan-2-one

C15H18O6 (294.11033280000004)


   

4-bromo-2-[(1s,3r)-1,3-dimethyl-2-methylidenecyclopentyl]-5-methylphenol

4-bromo-2-[(1s,3r)-1,3-dimethyl-2-methylidenecyclopentyl]-5-methylphenol

C15H19BrO (294.06191839999997)


   

1,3,4,8-tetrahydroxy-4a,6-dimethyl-2,3,4,9a-tetrahydro-1h-xanthen-9-one

1,3,4,8-tetrahydroxy-4a,6-dimethyl-2,3,4,9a-tetrahydro-1h-xanthen-9-one

C15H18O6 (294.11033280000004)


   

(1r,5r,8s,9r,12r,13r)-1,5-dihydroxy-13-methyl-14-(prop-1-en-2-yl)-3,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0²,⁴.0⁵,¹³]tetradecan-11-one

(1r,5r,8s,9r,12r,13r)-1,5-dihydroxy-13-methyl-14-(prop-1-en-2-yl)-3,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0²,⁴.0⁵,¹³]tetradecan-11-one

C15H18O6 (294.11033280000004)


   

(2s)-4-(6-hydroxy-4-methoxy-7-methyl-3-oxo-1h-2-benzofuran-5-yl)-2-methylbutanoic acid

(2s)-4-(6-hydroxy-4-methoxy-7-methyl-3-oxo-1h-2-benzofuran-5-yl)-2-methylbutanoic acid

C15H18O6 (294.11033280000004)


   

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

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

C14H18N2O5 (294.1215658)


   

2-(1-bromopropyl)-9-(but-1-en-3-yn-1-yl)-2,3,6,9-tetrahydrooxonine

2-(1-bromopropyl)-9-(but-1-en-3-yn-1-yl)-2,3,6,9-tetrahydrooxonine

C15H19BrO (294.06191839999997)


   

3-[5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]pyridine-2-carboxylic acid

3-[5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]pyridine-2-carboxylic acid

C13H14N2O6 (294.0851824)


   

(2r,3r,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexyl (3s)-3,4-dihydroxy-2-methylidenebutanoate

(2r,3r,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexyl (3s)-3,4-dihydroxy-2-methylidenebutanoate

C11H18O9 (294.0950778)


   

(3ar,4s,6ar)-4-(3,4,5-trimethoxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one

(3ar,4s,6ar)-4-(3,4,5-trimethoxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one

C15H18O6 (294.11033280000004)


   

12-hydroxy-3,8-dimethyl-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadec-13(16)-ene-4,14-dione

12-hydroxy-3,8-dimethyl-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadec-13(16)-ene-4,14-dione

C15H18O6 (294.11033280000004)


   

7-methoxy-6-[(1s,2r)-1,2,3-trihydroxy-3-methylbutyl]chromen-2-one

7-methoxy-6-[(1s,2r)-1,2,3-trihydroxy-3-methylbutyl]chromen-2-one

C15H18O6 (294.11033280000004)


   

(3r,3ar,4s,9as,9br)-3,4-dihydroxy-9-(hydroxymethyl)-3,6-dimethyl-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

(3r,3ar,4s,9as,9br)-3,4-dihydroxy-9-(hydroxymethyl)-3,6-dimethyl-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

C15H18O6 (294.11033280000004)


   

(2s,3s)-2-[(1z)-4-hydroxy-3-oxopent-1-en-1-yl]-6-oxo-2,3-dihydropyran-3-yl (2e)-2-methylbut-2-enoate

(2s,3s)-2-[(1z)-4-hydroxy-3-oxopent-1-en-1-yl]-6-oxo-2,3-dihydropyran-3-yl (2e)-2-methylbut-2-enoate

C15H18O6 (294.11033280000004)


   

2-({4-[(1-hydroxyethylidene)amino]-3,6-dioxocyclohexa-1,4-dien-1-yl}amino)-3-methylpentanoic acid

2-({4-[(1-hydroxyethylidene)amino]-3,6-dioxocyclohexa-1,4-dien-1-yl}amino)-3-methylpentanoic acid

C14H18N2O5 (294.1215658)


   

1,4-dihydroxy-2,5,5-trimethyl-9-thiatetracyclo[6.5.0.0²,¹¹.0³,⁷]tridec-3(7)-ene-6,12-dione

1,4-dihydroxy-2,5,5-trimethyl-9-thiatetracyclo[6.5.0.0²,¹¹.0³,⁷]tridec-3(7)-ene-6,12-dione

C15H18O4S (294.0925748)


   

(2s,3s)-2-[(1e)-4-hydroxy-3-oxopent-1-en-1-yl]-6-oxo-2,3-dihydropyran-3-yl (2e)-2-methylbut-2-enoate

(2s,3s)-2-[(1e)-4-hydroxy-3-oxopent-1-en-1-yl]-6-oxo-2,3-dihydropyran-3-yl (2e)-2-methylbut-2-enoate

C15H18O6 (294.11033280000004)


   

(6s,7r,8as,10r,10as)-1,4,6,7,10-pentahydroxy-6-methyl-5,7,8,8a,10,10a-hexahydroanthracen-9-one

(6s,7r,8as,10r,10as)-1,4,6,7,10-pentahydroxy-6-methyl-5,7,8,8a,10,10a-hexahydroanthracen-9-one

C15H18O6 (294.11033280000004)


   

{5-butyl-5-methyl-2',4'-dioxo-3,4-dihydro-[2,3'-bioxolyliden]-5'-ylidene}acetic acid

{5-butyl-5-methyl-2',4'-dioxo-3,4-dihydro-[2,3'-bioxolyliden]-5'-ylidene}acetic acid

C15H18O6 (294.11033280000004)


   

(4s,5r,8r,12r)-12-hydroxy-12-(hydroxymethyl)-3,4-dimethyl-11-oxo-10-oxatricyclo[6.4.0.0¹,⁵]dodeca-2,6-diene-7-carboxylic acid

(4s,5r,8r,12r)-12-hydroxy-12-(hydroxymethyl)-3,4-dimethyl-11-oxo-10-oxatricyclo[6.4.0.0¹,⁵]dodeca-2,6-diene-7-carboxylic acid

C15H18O6 (294.11033280000004)


   

(1s,3s,4s,4as,9as)-1,3,4,8-tetrahydroxy-4a,6-dimethyl-2,3,4,9a-tetrahydro-1h-xanthen-9-one

(1s,3s,4s,4as,9as)-1,3,4,8-tetrahydroxy-4a,6-dimethyl-2,3,4,9a-tetrahydro-1h-xanthen-9-one

C15H18O6 (294.11033280000004)


   

4-bromo-2-[(1r,3s)-1,3-dimethyl-2-methylidenecyclopentyl]-5-methylphenol

4-bromo-2-[(1r,3s)-1,3-dimethyl-2-methylidenecyclopentyl]-5-methylphenol

C15H19BrO (294.06191839999997)


   

(12s)-7-methoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

(12s)-7-methoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

C18H14O4 (294.0892044)


   

4-bromo-1,5,9,12-tetramethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-triene

4-bromo-1,5,9,12-tetramethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-triene

C15H19BrO (294.06191839999997)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (3s)-3,4-dihydroxy-2-methylidenebutanoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (3s)-3,4-dihydroxy-2-methylidenebutanoate

C11H18O9 (294.0950778)


   

3-methoxy-4-methyl-5-[(3-methylbut-2-en-1-yl)oxy]benzene-1,2-dicarboxylic acid

3-methoxy-4-methyl-5-[(3-methylbut-2-en-1-yl)oxy]benzene-1,2-dicarboxylic acid

C15H18O6 (294.11033280000004)


   

(6r,9e)-9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undeca-1,7-dien-3-one

(6r,9e)-9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undeca-1,7-dien-3-one

C15H19BrO (294.06191839999997)


   

5-hydroxy-8-[(3s)-4-hydroxy-3-methylbutoxy]-7-methoxychromen-2-one

5-hydroxy-8-[(3s)-4-hydroxy-3-methylbutoxy]-7-methoxychromen-2-one

C15H18O6 (294.11033280000004)


   

(4r)-4-benzyl-4-methoxy-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraen-5-one

(4r)-4-benzyl-4-methoxy-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraen-5-one

C18H14O4 (294.0892044)


   

7-(2,3-dihydroxy-3-methylbutoxy)-8-methoxychromen-2-one

7-(2,3-dihydroxy-3-methylbutoxy)-8-methoxychromen-2-one

C15H18O6 (294.11033280000004)


   

{[3-(chloromethylidene)-2h-1-benzoxepin-7-yl]methoxy}trimethylsilane

{[3-(chloromethylidene)-2h-1-benzoxepin-7-yl]methoxy}trimethylsilane

C15H19ClO2Si (294.08427839999996)