Exact Mass: 254.0916

Exact Mass Matches: 254.0916

Found 327 metabolites which its exact mass value is equals to given mass value 254.0916, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ketoprofen

3-benzoyl-α-methyl-benzeneacetic acid

C16H14O3 (254.0943)


Ketoprofen is only found in individuals that have used or taken this drug. It is a propionic acid derivative and is a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. The anti-inflammatory effects of ketoprofen are believed to be due to inhibition cylooxygenase-2 (COX-2), an enzyme involved in prostaglandin synthesis via the arachidonic acid pathway. This results in decreased levels of prostaglandins that mediate pain, fever and inflammation. Ketoprofen is a non-specific cyclooxygenase inhibitor and inhibition of COX-1 is thought to confer some of its side effects, such as GI upset and ulceration. Ketoprofen is thought to have anti-bradykinin activity, as well as lysosomal membrane-stabilizing action. Antipyretic effects may be due to action on the hypothalamus, resulting in an increased peripheral blood flow, vasodilation, and subsequent heat dissipation. M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 205 CONFIDENCE standard compound; INTERNAL_ID 1150 CONFIDENCE standard compound; INTERNAL_ID 4086 CONFIDENCE standard compound; INTERNAL_ID 8562 D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Dyphylline

7-(2,3-dihydroxypropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C10H14N4O4 (254.1015)


Dyphylline is only found in individuals that have used or taken this drug. It is a theophylline derivative with broncho- and vasodilator properties. It is used in the treatment of asthma, cardiac dyspnea, and bronchitis. [PubChem]The bronchodilatory action of dyphylline, as with other xanthines, is thought to be mediated through competitive inhibition of phosphodiesterase with a resulting increase in cyclic AMP producing relaxation of bronchial smooth muscle as well as antagonism of adenosine receptors. R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor KEIO_ID D183; [MS2] KO008931 KEIO_ID D183 Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2]. Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2].

   

Chalepensin

3-(alpha,alpha-dimethylallyl)psoralen

C16H14O3 (254.0943)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

4-Methoxyflavanone

4-Methoxyflavanone

C16H14O3 (254.0943)


   

Galactosylglycerol

(2R,3R,4S,5R,6R)-2-[(2R)-2,3-Dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


Galactosylglycerol is an intermediate in galactose and glycerolipid metabolism (KEGG: C05401). In galactose metabolism, galactosylglycerol is reversibly produced from D-galactose and glycerol by the enzyme alpha-galactosidase [EC:3.2.1.22]. It is also the first to last step in the synthesis of glycerol and is converted from 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol. It is then converted to glycerol via the enzyme beta-galactosidase [EC:3.2.1.23]. [HMDB] Galactosylglycerol is an intermediate in galactose and glycerolipid metabolism (KEGG: C05401). In galactose metabolism, galactosylglycerol is reversibly produced from D-galactose and glycerol by the enzyme alpha-galactosidase [EC:3.2.1.22]. It is also the first to last step in the synthesis of glycerol and is converted from 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol. It is then converted to glycerol via the enzyme beta-galactosidase [EC:3.2.1.23].

   

4-Methoxydalbergione

(R)-4-Methoxydalbergione

C16H14O3 (254.0943)


   

2-(EC-Glucosyl)glycerol

2-O-(alpha-D-glucopyranosyl)glycerol

C9H18O8 (254.1002)


   

2-Hydroxyfelbamate

3-(carbamoyloxy)-2-hydroxy-2-phenylpropyl carbamate

C11H14N2O5 (254.0903)


2-Hydroxyfelbamate is a metabolite of felbamate. Felbamate (marketed under the brand name Felbatol by MedPointe) is an anti-epileptic drug used in the treatment of epilepsy. It is used to treat partial seizures (with and without generalization) in adults and partial and generalized seizures associated with Lennox-Gastaut syndrome in children. However, an increased risk of potentially fatal aplastic anemia and/or liver failure limit the drugs usage to severe refractory epilepsy. (Wikipedia)

   

p-Hydroxyfelbamate

3-(carbamoyloxy)-2-(4-hydroxyphenyl)propyl carbamate

C11H14N2O5 (254.0903)


p-Hydroxyfelbamate is a metabolite of felbamate. Felbamate (marketed under the brand name Felbatol by MedPointe) is an anti-epileptic drug used in the treatment of epilepsy. It is used to treat partial seizures (with and without generalization) in adults and partial and generalized seizures associated with Lennox-Gastaut syndrome in children. However, an increased risk of potentially fatal aplastic anemia and/or liver failure limit the drugs usage to severe refractory epilepsy. (Wikipedia)

   

1-(2-hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one

1-(2-hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one

C16H14O3 (254.0943)


   

MCULE-8424899647

MCULE-8424899647

C16H14O3 (254.0943)


   

3-(2-hydroxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

3-(2-hydroxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

C16H14O3 (254.0943)


   

L-Agaridoxin

2-Amino-4-[(3,4-dihydroxyphenyl)-C-hydroxycarbonimidoyl]butanoate

C11H14N2O5 (254.0903)


L-Agaridoxin is found in mushrooms. L-Agaridoxin is a constituent of Agaricus campestris (field mushroom)

   

3,6-Dimethoxy-4-phenanthrenol

3,6-Dimethoxy-4-hydroxyphenanthrene

C16H14O3 (254.0943)


3,6-Dimethoxy-4-phenanthrenol is found in opium poppy. 3,6-Dimethoxy-4-phenanthrenol is found in opiu

   

2,6-Dimethoxy-4-phenanthrenol

3,7-Dimethoxy-5-hydroxyphenanthrene

C16H14O3 (254.0943)


2,6-Dimethoxy-4-phenanthrenol is found in poppy seeds, opium poppy and opium extracts. Found in opium extracts

   

(2R)-1-O-beta-D-Galactopyranosylglycerol

2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


(2R)-1-O-beta-D-Galactopyranosylglycerol is found in cereals and cereal products. (2R)-1-O-beta-D-Galactopyranosylglycerol is isolated from wheat flour lipids. Isolated from wheat flour lipids. (2R)-1-O-beta-D-Galactopyranosylglycerol is found in cereals and cereal products.

   

Dexketoprofen

(S)-3-Benzoyl-alpha-methylbenzeneacetic acid

C16H14O3 (254.0943)


Dexketoprofen belongs to a class of medicines called non-steroidal anti-inflammatory drugs (NSAIDs). It works by blocking the action of a substance in the body called cyclo-oxygenase. Cyclo-oxygenase is involved in the production of chemicals in the body called prostaglandins. Prostaglandins are produced in response to injury or certain diseases and would otherwise go on to cause swelling, inflammation and pain. By blocking cyclo-oxygenase, dexketoprofen prevents the production of prostaglandins and therefore reduces inflammation and pain. Along with Peripheral analgesic action it possesses central analgesic action. Dexketoprofen is a non-steroidal anti-inflammatory drug. It is manufactured by Menarini, under the tradename Keral. It is available in the UK, as dexketoprofen trometamol, as a prescription-only drug and in Latin America as Miracox, produced by Stein in Costa Rica. In Italy it is available as an over the counter-drug under the tradename Enantyum. In Lithuania it is available as over the counter-drug uder tradename Dolmen. M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Butanoic acid, [(diethoxyphosphinyl)oxy]methyl ester

Butanoic acid, [(diethoxyphosphinyl)oxy]methyl ester

C9H19O6P (254.0919)


   

Fenbufen

gamma-oxo(1,1-Biphenyl)-4-butanoic acid

C16H14O3 (254.0943)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Indolocarbazole

9,20-diazapentacyclo[11.7.0.0^{2,10}.0^{3,8}.0^{14,19}]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene

C18H10N2 (254.0844)


   

Neosalacinol

4-[3,4-Dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-1,3-dihydroxybutan-2-olate

C9H18O6S (254.0824)


   

3-beta-D-galactosyl-sn-glycerol

(2R,3R,4S,5R,6R)-2-[(2R)-2,3-Dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


3-beta-d-galactosyl-sn-glycerol is a member of the class of compounds known as glycosylglycerols. Glycosylglycerols are glycerolipids structurally characterized by the presence of one or more sugar residues attached to glycerol via a glycosidic linkage. 3-beta-d-galactosyl-sn-glycerol is soluble (in water) and a very weakly acidic compound (based on its pKa). 3-beta-d-galactosyl-sn-glycerol can be found in a number of food items such as skunk currant, european chestnut, oval-leaf huckleberry, and coriander, which makes 3-beta-d-galactosyl-sn-glycerol a potential biomarker for the consumption of these food products. 3-β-d-galactosyl-sn-glycerol is a member of the class of compounds known as glycosylglycerols. Glycosylglycerols are glycerolipids structurally characterized by the presence of one or more sugar residues attached to glycerol via a glycosidic linkage. 3-β-d-galactosyl-sn-glycerol is soluble (in water) and a very weakly acidic compound (based on its pKa). 3-β-d-galactosyl-sn-glycerol can be found in a number of food items such as skunk currant, european chestnut, oval-leaf huckleberry, and coriander, which makes 3-β-d-galactosyl-sn-glycerol a potential biomarker for the consumption of these food products.

   

Spectrum_001931

Spectrum_001931

C16H14O3 (254.0943)


   

Magnaldehyde E

Magnaldehyde E

C16H14O3 (254.0943)


   

(S)-4-Methoxydalbergione

(S)-4-Methoxydalbergione

C16H14O3 (254.0943)


   

Isoflavidinin

Isoflavidinin

C16H14O3 (254.0943)


   

3,4-Methylenedioxy-4-methoxystilbene

3,4-Methylenedioxy-4-methoxystilbene

C16H14O3 (254.0943)


   

2,3-Dimethoxy-7-hydroxy-phenanthrere

2,3-Dimethoxy-7-hydroxy-phenanthrere

C16H14O3 (254.0943)


   

Corsifuran C

5,4-Dimethoxy-2-arylbenzofuran

C16H14O3 (254.0943)


   

7-Methoxyflavanone

7-Methoxyflavanone

C16H14O3 (254.0943)


   

2-hydroxy-3,6-dimethoxyphenanthrene

2-hydroxy-3,6-dimethoxyphenanthrene

C16H14O3 (254.0943)


   
   

Isoparvifuran

Isoparvifuran

C16H14O3 (254.0943)


   

3-Hydroxy-2,5-dimethoxyphenanthrene

3-Hydroxy-2,5-dimethoxyphenanthrene

C16H14O3 (254.0943)


   

3-Methoxy-3,4-methylenedioxy-cis-stilbene

3-Methoxy-3,4-methylenedioxy-cis-stilbene

C16H14O3 (254.0943)


   
   

Parvifuran

5-Hydroxy-6-methoxy-3-methyl-2-phenylbenzofuran

C16H14O3 (254.0943)


   

4-Hydroxy-2-methoxychalcone

4-Hydroxy-2-methoxychalcone

C16H14O3 (254.0943)


   

Dalbergichromene

6-Hydroxy-7-methoxyneoflavene

C16H14O3 (254.0943)


   

3-Methoxy-3,4-methylenedioxy-trans-stilbene

3-Methoxy-3,4-methylenedioxy-trans-stilbene

C16H14O3 (254.0943)


   

fenbufen

fenbufen

C16H14O3 (254.0943)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   
   

2-{[1-Cyano-2-(dimethylamino)vinyl]sulfonyl}-3-(dimethylamino)acrylonitrile

2-{[1-Cyano-2-(dimethylamino)vinyl]sulfonyl}-3-(dimethylamino)acrylonitrile

C10H14N4O2S (254.0837)


   

Maybridge4_002255

Maybridge4_002255

C12H10N6O (254.0916)


   

5-Methoxyflavanone

5-Methoxyflavanone

C16H14O3 (254.0943)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.122 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.121

   

NCIOpen2_005760

NCIOpen2_005760

C16H14O3 (254.0943)


   

6-Methoxyflavanone

6-Methoxyflavanone

C16H14O3 (254.0943)


   

Magnaldehyde D

Magnaldehyde D

C16H14O3 (254.0943)


   

Nicotinamide riboside

Nicotinamide riboside

C11H14N2O5 (254.0903)


   

5,7-dimethoxyphenanthren-3-ol

5,7-dimethoxyphenanthren-3-ol

C16H14O3 (254.0943)


   

3,5-Dimethoxyphenanthren-2-ol

3,5-Dimethoxyphenanthren-2-ol

C16H14O3 (254.0943)


   

4-methoxy-3-methylnaphto[1,2-b]oxepin-2(3H)-one|aggregatin B

4-methoxy-3-methylnaphto[1,2-b]oxepin-2(3H)-one|aggregatin B

C16H14O3 (254.0943)


   

Clausindine

Clausindine

C16H14O3 (254.0943)


   

2,2-Dimethyl-6-phenylpyrano[3,4-b]pyran-8-one

2,2-Dimethyl-6-phenylpyrano[3,4-b]pyran-8-one

C16H14O3 (254.0943)


   

5-[2-(4-methoxyphenyl)ethenyl]-1,3-benzodioxole

5-[2-(4-methoxyphenyl)ethenyl]-1,3-benzodioxole

C16H14O3 (254.0943)


   

2,3-dimethoxy-7-hydroxyphenanthrene

2,3-dimethoxy-7-hydroxyphenanthrene

C16H14O3 (254.0943)


   
   
   

5-methoxy-2-(4-methoxyphenyl)benzofuran

5-methoxy-2-(4-methoxyphenyl)benzofuran

C16H14O3 (254.0943)


   

2-Phenanthrenol, 3,7-dimethoxy-

2-Phenanthrenol, 3,7-dimethoxy-

C16H14O3 (254.0943)


   

6-Methyldehydro-alpha-lapachone

6-Methyldehydro-alpha-lapachone

C16H14O3 (254.0943)


   

Me ether-2,3-Dihydro-3-hydroxy-2-phenyl-4H-1-benzopyran-4-one

Me ether-2,3-Dihydro-3-hydroxy-2-phenyl-4H-1-benzopyran-4-one

C16H14O3 (254.0943)


   

4-methoxy-4-hydroxychalcone

4-methoxy-4-hydroxychalcone

C16H14O3 (254.0943)


   

decurenal|decurrenal

decurenal|decurrenal

C16H14O3 (254.0943)


   

Ruscodibenzofuran

Ruscodibenzofuran

C16H14O3 (254.0943)


   

9-methyl-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol

9-methyl-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol

C16H14O3 (254.0943)


   

4-[4-hydroxy-3-methoxyphenyl]-indan-1-one|afzeliindanone

4-[4-hydroxy-3-methoxyphenyl]-indan-1-one|afzeliindanone

C16H14O3 (254.0943)


   
   

phenylacetic anhydride

phenylacetic anhydride

C16H14O3 (254.0943)


   

1-O-beta-D-Galactofuranosyl-D-glycerol

1-O-beta-D-Galactofuranosyl-D-glycerol

C9H18O8 (254.1002)


   

Ruscozepin A

Ruscozepin A

C16H14O3 (254.0943)


   

2,7-dihydroxy-1-methyl-5-aldehyde-9,10-dihydrophenanthrene|2,7-dihydroxy-1-methyl-9,10-dihydrophenanthrene-5-carbaldehyde

2,7-dihydroxy-1-methyl-5-aldehyde-9,10-dihydrophenanthrene|2,7-dihydroxy-1-methyl-9,10-dihydrophenanthrene-5-carbaldehyde

C16H14O3 (254.0943)


   

Stemofuran T

Stemofuran T

C16H14O3 (254.0943)


   

SCHEMBL20340332

SCHEMBL20340332

C16H14O3 (254.0943)


   

5,7-DIMETHOXYPHENANTHREN-2-OL

5,7-DIMETHOXYPHENANTHREN-2-OL

C16H14O3 (254.0943)


   

Isomagnaldehyde

Isomagnaldehyde

C16H14O3 (254.0943)


   

DTXSID70851228

DTXSID70851228

C16H14O3 (254.0943)


   

Benzyl p-coumarate

Benzyl p-coumarate

C16H14O3 (254.0943)


   

3-Hydroxy-5-methoxy-benzalacetophenon|3-hydroxy-5-methoxybenzalacetophenone

3-Hydroxy-5-methoxy-benzalacetophenon|3-hydroxy-5-methoxybenzalacetophenone

C16H14O3 (254.0943)


   

CHEMBL497447

CHEMBL497447

C16H14O3 (254.0943)


   

Onognaphalin

Onognaphalin

C16H14O3 (254.0943)


   

1,12-diacetoxy-7-phenylhept-2c-ene-4,6-diyne|3-Me ether,1-Ac-(Z)-7-(3-Hydroxyphenyl)-2-phenyl-4,6-diyn-1-ol

1,12-diacetoxy-7-phenylhept-2c-ene-4,6-diyne|3-Me ether,1-Ac-(Z)-7-(3-Hydroxyphenyl)-2-phenyl-4,6-diyn-1-ol

C16H14O3 (254.0943)


   

4-Methylbenzoic anhydride

4-Methylbenzoic anhydride

C16H14O3 (254.0943)


   

Obtusaquinone

Obtusaquinone

C16H14O3 (254.0943)


   

4-hydroxycinnamyl benzoate

4-hydroxycinnamyl benzoate

C16H14O3 (254.0943)


   

Swietenocoumarin A

Swietenocoumarin A

C16H14O3 (254.0943)


   

5-(Hydroxymethyl)-1-methylphenanthrene-2,7-diol

5-(Hydroxymethyl)-1-methylphenanthrene-2,7-diol

C16H14O3 (254.0943)


   

5,7-dimethoxyphenanthren-4-ol

5,7-dimethoxyphenanthren-4-ol

C16H14O3 (254.0943)


   

5-Hydroxy-6-methoxy-2-methyl-3-phenylbenzofuran

5-Hydroxy-6-methoxy-2-methyl-3-phenylbenzofuran

C16H14O3 (254.0943)


   

2-(p-Hydroxy-benzyl)-6-methoxy-benzofuran

2-(p-Hydroxy-benzyl)-6-methoxy-benzofuran

C16H14O3 (254.0943)


   

5-hydroxymethyl-2-(4-hydroxyphenyl)-3-methylbenzofuran

5-hydroxymethyl-2-(4-hydroxyphenyl)-3-methylbenzofuran

C16H14O3 (254.0943)


   

3-Phenylpropionic acid 4-formylphenyl ester

3-Phenylpropionic acid 4-formylphenyl ester

C16H14O3 (254.0943)


   

2,5-Dimethoxyphenanthrene-3-ol

2,5-Dimethoxyphenanthrene-3-ol

C16H14O3 (254.0943)


   

D-Isofloridoside

(2S,3R,4S,5R,6R)-2-[(2R)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


3-O-alpha-D-galactosyl-sn-glycerol is a isofloridoside in which position 2 of the glyceryl moiety has R configuration.

   

ketoprofen

Ketoprofen (Actron)

C16H14O3 (254.0943)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors relative retention time with respect to 9-anthracene Carboxylic Acid is 1.070 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.068 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.071

   

Dyphylline (Dilor)

Dyphylline (Dilor)

C10H14N4O4 (254.1015)


   

2-Hydroxy-4-methoxychalcone

2-Propen-1-one, 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)- (9CI)

C16H14O3 (254.0943)


   

6-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one

NCGC00169737-02!6-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one

C16H14O3 (254.0943)


   

6-methoxy-2-phenyl-2,3-dihydrochromen-4-one

NCGC00180811-02!6-methoxy-2-phenyl-2,3-dihydrochromen-4-one

C16H14O3 (254.0943)


   

2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

NCGC00180776-02!2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

C16H14O3 (254.0943)


   

4-Methoxy-2-hydroxychalcone

2-Propen-1-one, 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)- (9CI)

C16H14O3 (254.0943)


   

3-(alpha,alpha-dimethylallyl)psoralen

3-(alpha,alpha-dimethylallyl)psoralen

C16H14O3 (254.0943)


   

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C16H14O3 (254.0943)


   

Diprophylline

Diprophylline

C10H14N4O4 (254.1015)


Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2]. Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2].

   

Obtusaquinone_major

Obtusaquinone_major

C16H14O3 (254.0943)


   
   

L-Agaridoxin

2-amino-4-[(3,4-dihydroxyphenyl)carbamoyl]butanoic acid

C11H14N2O5 (254.0903)


   

Thebaol

3,6-Dimethoxy-4-hydroxyphenanthrene

C16H14O3 (254.0943)


   

2,6-Dimethoxy-4-phenanthrenol

3,7-Dimethoxy-5-hydroxyphenanthrene

C16H14O3 (254.0943)


   

Dexketoprofen

(2S)-2-(3-benzoylphenyl)propanoic acid

C16H14O3 (254.0943)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

2-(3-(METHYLAMINO)PROPYL)ISOINDOLINE-1,3-DIONE HYDROCHLORIDE

2-(3-(METHYLAMINO)PROPYL)ISOINDOLINE-1,3-DIONE HYDROCHLORIDE

C12H15ClN2O2 (254.0822)


   

4-FLUORO-2-(1-PHENYL-1H-PYRAZOL-5-YL)PHENOL

4-FLUORO-2-(1-PHENYL-1H-PYRAZOL-5-YL)PHENOL

C15H11FN2O (254.0855)


   

3-methyl-N-(4-methylphenyl)-1,3-benzothiazol-2-imine

3-methyl-N-(4-methylphenyl)-1,3-benzothiazol-2-imine

C15H14N2S (254.0878)


   

Dinoseb methyl ether

Dinoseb methyl ether

C11H14N2O5 (254.0903)


   

2-Propen-1-one,1-(2-hydroxyphenyl)-3-(3-methoxyphenyl)-

2-Propen-1-one,1-(2-hydroxyphenyl)-3-(3-methoxyphenyl)-

C16H14O3 (254.0943)


   

Phenol,2-(1-methylbutyl)-4,6-dinitro-

Phenol,2-(1-methylbutyl)-4,6-dinitro-

C11H14N2O5 (254.0903)


   

1-(4-TOLUENESULFONYL)-3,3-DIMETHYLBUTANE-2-ONE

1-(4-TOLUENESULFONYL)-3,3-DIMETHYLBUTANE-2-ONE

C13H18O3S (254.0977)


   

3-(PIPERIDIN-4-YL)BENZO[D]OXAZOL-2(3H)-ONE HYDROCHLORIDE

3-(PIPERIDIN-4-YL)BENZO[D]OXAZOL-2(3H)-ONE HYDROCHLORIDE

C12H15ClN2O2 (254.0822)


   

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

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

C12H16BClO3 (254.0881)


   

1h-indol-3-ylmethylamine oxalate hemihydrate

1h-indol-3-ylmethylamine oxalate hemihydrate

C11H14N2O5 (254.0903)


   

3-BIPHENYL-3-ACETYL-ACETICACID

3-BIPHENYL-3-ACETYL-ACETICACID

C16H14O3 (254.0943)


   

4-BIPHENYL-3-ACETYL-ACETICACID

4-BIPHENYL-3-ACETYL-ACETICACID

C16H14O3 (254.0943)


   

2,6-bis(2-furylmethylidene)cyclohexan-1-one

2,6-bis(2-furylmethylidene)cyclohexan-1-one

C16H14O3 (254.0943)


   

2-(2,5-dimethylbenzoyl)benzoate

2-(2,5-dimethylbenzoyl)benzoate

C16H14O3 (254.0943)


   

(4H-BENZO[D][1,3]THIAZIN-2-YL)-P-TOLYL-AMINE

(4H-BENZO[D][1,3]THIAZIN-2-YL)-P-TOLYL-AMINE

C15H14N2S (254.0878)


   

3-BIPHENYL-2-YL-3-OXO-PROPIONICACIDMETHYLESTER

3-BIPHENYL-2-YL-3-OXO-PROPIONICACIDMETHYLESTER

C16H14O3 (254.0943)


   

2-DEOXY-2,2-DIFLUORO-4,5-O-(1-METHYLETHYLIDENE)-L-ERYTHRO-PENTONIC ACID, ETHYL ESTER

2-DEOXY-2,2-DIFLUORO-4,5-O-(1-METHYLETHYLIDENE)-L-ERYTHRO-PENTONIC ACID, ETHYL ESTER

C10H16F2O5 (254.0966)


   

2-(4-ethylbenzoyl)benzoic acid

2-(4-ethylbenzoyl)benzoic acid

C16H14O3 (254.0943)


   

methyl 9-methylxanthene-9-carboxylate

methyl 9-methylxanthene-9-carboxylate

C16H14O3 (254.0943)


   
   

Cyclohexyl p-Toluenesulfonate

Cyclohexyl p-Toluenesulfonate

C13H18O3S (254.0977)


   

4-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

4-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

C11H16BClN2O2 (254.0993)


   

(6-CHLOROPYRIDAZIN-3-YL)(4-ETHYLPIPERAZIN-1-YL)METHANONE

(6-CHLOROPYRIDAZIN-3-YL)(4-ETHYLPIPERAZIN-1-YL)METHANONE

C11H15ClN4O (254.0934)


   

Benzoic acid,2-benzoyl-, ethyl ester

Benzoic acid,2-benzoyl-, ethyl ester

C16H14O3 (254.0943)


   

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

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

C12H16BClO3 (254.0881)


   

2-hydroxy-6-methoxychalcone

2-hydroxy-6-methoxychalcone

C16H14O3 (254.0943)


   

Methyl 3-Chloro-4-piperazinobenzoate

Methyl 3-Chloro-4-piperazinobenzoate

C12H15ClN2O2 (254.0822)


   

2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

C11H16BClN2O2 (254.0993)


   

2,4-DIHYDRO-5-(4-FLUOROPHENYL)-2-PHENYL-3H-PYRAZOL-3-ONE

2,4-DIHYDRO-5-(4-FLUOROPHENYL)-2-PHENYL-3H-PYRAZOL-3-ONE

C15H11FN2O (254.0855)


   

3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

C11H16BClN2O2 (254.0993)


   

2-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID

2-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID

C12H15ClN2O2 (254.0822)


   

(7R)-2-Chloro-7-ethyl-7,8-dihydro-8-(1-methylethyl)-6(5H)-pteridinone

(7R)-2-Chloro-7-ethyl-7,8-dihydro-8-(1-methylethyl)-6(5H)-pteridinone

C11H15ClN4O (254.0934)


   

3-(p-fluorophenyl)-2-methyl-4(3h)-quinazolinon

3-(p-fluorophenyl)-2-methyl-4(3h)-quinazolinon

C15H11FN2O (254.0855)


   

4-FORMYL-BIPHENYL-4-CARBOXYLIC ACID ETHYL ESTER

4-FORMYL-BIPHENYL-4-CARBOXYLIC ACID ETHYL ESTER

C16H14O3 (254.0943)


   

1,1-(Oxydibenzene-4,1-diyl)diethanone

1,1-(Oxydibenzene-4,1-diyl)diethanone

C16H14O3 (254.0943)


   

1H-Benzimidazole-1-propanoicacid,2-ethyl-(9CI)

1H-Benzimidazole-1-propanoicacid,2-ethyl-(9CI)

C12H15ClN2O2 (254.0822)


   

3-Chloro-4-hydroxyphenylboronic acid, pinacol ester

3-Chloro-4-hydroxyphenylboronic acid, pinacol ester

C12H16BClO3 (254.0881)


   

2-(2-Methoxyphenyl)-3-phenylacrylic acid

2-(2-Methoxyphenyl)-3-phenylacrylic acid

C16H14O3 (254.0943)


   

m-Toluic anhydride

m-Toluic anhydride

C16H14O3 (254.0943)


   

3-BIPHENYL-4-YL-3-OXO-PROPIONICACIDMETHYLESTER

3-BIPHENYL-4-YL-3-OXO-PROPIONICACIDMETHYLESTER

C16H14O3 (254.0943)


   

ethyl-3-(4-formylphenyl) benzoate

ethyl-3-(4-formylphenyl) benzoate

C16H14O3 (254.0943)


   

ethyl 2-methyl-2-(2-methyl-4-sulfanyl-phenoxy)propanoate

ethyl 2-methyl-2-(2-methyl-4-sulfanyl-phenoxy)propanoate

C13H18O3S (254.0977)


   

3-(2-Methoxyphenyl)-2-phenylacrylic acid

3-(2-Methoxyphenyl)-2-phenylacrylic acid

C16H14O3 (254.0943)


   

3-BIPHENYL-3-YL-3-OXO-PROPIONICACIDMETHYLESTER

3-BIPHENYL-3-YL-3-OXO-PROPIONICACIDMETHYLESTER

C16H14O3 (254.0943)


   

2-(4-CHLORO-PHENOXY)-1-PIPERAZIN-1-YL-ETHANONE

2-(4-CHLORO-PHENOXY)-1-PIPERAZIN-1-YL-ETHANONE

C12H15ClN2O2 (254.0822)


   

Ethanone,2-(acetyloxy)-1,2-diphenyl-

Ethanone,2-(acetyloxy)-1,2-diphenyl-

C16H14O3 (254.0943)


   

3-chloro-4-(4-methylpiperazin-1-yl)benzoic acid

3-chloro-4-(4-methylpiperazin-1-yl)benzoic acid

C12H15ClN2O2 (254.0822)


   

3-benzyl-4-hydroxy-3,4-dihydrochromen-2-one

3-benzyl-4-hydroxy-3,4-dihydrochromen-2-one

C16H14O3 (254.0943)


   

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

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

C12H16BClO3 (254.0881)


   

4-(Allyloxy)-2-hydroxybenzophenone

4-(Allyloxy)-2-hydroxybenzophenone

C16H14O3 (254.0943)


   

2-methylbenzoic anhydride

2-methylbenzoic anhydride

C16H14O3 (254.0943)


   

2-CHLORO-N-(4-MORPHOLIN-4-YL-PHENYL)-ACETAMIDE

2-CHLORO-N-(4-MORPHOLIN-4-YL-PHENYL)-ACETAMIDE

C12H15ClN2O2 (254.0822)


   

ETHYL (2E)-3-[4-[AMINO(IMINO)METHYL]PHENYL]ACRYLATE HYDROCHLORIDE

ETHYL (2E)-3-[4-[AMINO(IMINO)METHYL]PHENYL]ACRYLATE HYDROCHLORIDE

C12H15ClN2O2 (254.0822)


   

HARMALOL HYDROCHLORIDE DIHYDRATE

HARMALOL HYDROCHLORIDE DIHYDRATE

C12H15ClN2O2 (254.0822)


   

(9-Anthrylmethylene)malononitrile

(9-Anthrylmethylene)malononitrile

C18H10N2 (254.0844)


   

para-cresyl 3-oxo-3-phenyl propionate

para-cresyl 3-oxo-3-phenyl propionate

C16H14O3 (254.0943)


   

(4-FORMYL-2-METHOXYPHENOXY)ACETICACID

(4-FORMYL-2-METHOXYPHENOXY)ACETICACID

C15H14N2S (254.0878)


   

2-(3,4-dimethylbenzoyl)benzoic acid

2-(3,4-dimethylbenzoyl)benzoic acid

C16H14O3 (254.0943)


   

3,4-dihydro-2h-1,5-benzodioxepin-7-yl(phenyl)methanone

3,4-dihydro-2h-1,5-benzodioxepin-7-yl(phenyl)methanone

C16H14O3 (254.0943)


   

l-beta-homotryptophan, hcl

l-beta-homotryptophan, hcl

C12H15ClN2O2 (254.0822)


   

Methyl 3,3-diphenyl-2-oxiranecarboxylate

Methyl 3,3-diphenyl-2-oxiranecarboxylate

C16H14O3 (254.0943)


   

2-(2-METHYL-BENZOYL)-BENZOIC ACIDMETHYL ESTER

2-(2-METHYL-BENZOYL)-BENZOIC ACIDMETHYL ESTER

C16H14O3 (254.0943)


   

3-[4-(Benzyloxy)Phenyl]Acrylic Acid

3-[4-(Benzyloxy)Phenyl]Acrylic Acid

C16H14O3 (254.0943)


   

Acenaphtho[1,2-b]quinoxaline

Acenaphtho[1,2-b]quinoxaline

C18H10N2 (254.0844)


   

2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

C11H16BClN2O2 (254.0993)


   

2-Chloro-1-(3-Methyl-2,3,5,6-tetrahydro-[1,2]bipyrazinyl-4-yl)-ethanone

2-Chloro-1-(3-Methyl-2,3,5,6-tetrahydro-[1,2]bipyrazinyl-4-yl)-ethanone

C11H15ClN4O (254.0934)


   

2-Propen-1-one,3-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-

2-Propen-1-one,3-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-

C16H14O3 (254.0943)


   

3-benzyl-7,8-dihydro-6H-chromene-2,5-dione

3-benzyl-7,8-dihydro-6H-chromene-2,5-dione

C16H14O3 (254.0943)


   

2-CHLORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOL

2-CHLORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOL

C12H16BClO3 (254.0881)


   

2-Chloro-N-(2-morpholin-4-yl-phenyl)-acetamide

2-Chloro-N-(2-morpholin-4-yl-phenyl)-acetamide

C12H15ClN2O2 (254.0822)


   

Ethyl 9H-xanthene-9-carboxylate

Ethyl 9H-xanthene-9-carboxylate

C16H14O3 (254.0943)


   

2,8-Diazaspiro[4.5]decane, 8-(methylsulfonyl)-, hydrochloride (1:1)

2,8-Diazaspiro[4.5]decane, 8-(methylsulfonyl)-, hydrochloride (1:1)

C9H19ClN2O2S (254.0856)


   

Methyl L-tryptophanate hydrochloride

Methyl L-tryptophanate hydrochloride

C12H15ClN2O2 (254.0822)


   

5-(TERT-BUTYL)-2-METHOXY-1,3-DINITROBENZENE

5-(TERT-BUTYL)-2-METHOXY-1,3-DINITROBENZENE

C11H14N2O5 (254.0903)


   

Ethyl (3R,S)-2,2-difluoro-3-hydroxy-3-(2,2-dimethyldioxolan-4-yl)propionate

Ethyl (3R,S)-2,2-difluoro-3-hydroxy-3-(2,2-dimethyldioxolan-4-yl)propionate

C10H16F2O5 (254.0966)


   

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

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

C12H16BClO3 (254.0881)


   

METHYL 4-ACETYL-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 4-ACETYL-[1,1-BIPHENYL]-3-CARBOXYLATE

C16H14O3 (254.0943)


   

1-(2-Hydroxy-5-methylphenyl)-3-phenylpropane-1,3-dione

1-(2-Hydroxy-5-methylphenyl)-3-phenylpropane-1,3-dione

C16H14O3 (254.0943)


   

2-​Hydroxy-​2-​methoxychalcone

2-​Hydroxy-​2-​methoxychalcone

C16H14O3 (254.0943)


   

2-fluoro-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetic acid

2-fluoro-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetic acid

C13H15FO4 (254.0954)


   

Phenol,4-(1,1-dimethylpropyl)-2,6-dinitro-

Phenol,4-(1,1-dimethylpropyl)-2,6-dinitro-

C11H14N2O5 (254.0903)


   

Methanone,phenyl(2-phenyl-1,3-dioxolan-2-yl)-

Methanone,phenyl(2-phenyl-1,3-dioxolan-2-yl)-

C16H14O3 (254.0943)


   
   

6-FLUORO-3-(PIPERIDIN-4-YL)-1H-INDOLE HYDROCHLORIDE

6-FLUORO-3-(PIPERIDIN-4-YL)-1H-INDOLE HYDROCHLORIDE

C13H16ClFN2 (254.0986)


   

N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide

N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide

C11H14N2O5 (254.0903)


   

2-O-(alpha-D-glucopyranosyl)glycerol

2-O-(alpha-D-glucopyranosyl)glycerol

C9H18O8 (254.1002)


   

2-O-(beta-D-glucosyl)glycerol

2-O-(beta-D-glucosyl)glycerol

C9H18O8 (254.1002)


A glucosylglycerol consisting of a beta-D-glucosyl residue attached at position 2 of glycerol via a glycosidic bond.

   

7-[(2S)-2,3-dihydroxypropyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

7-[(2S)-2,3-dihydroxypropyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

C10H14N4O4 (254.1015)


   

(2S)-5-amino-2-(3,4-dihydroxyanilino)-5-oxopentanoic acid

(2S)-5-amino-2-(3,4-dihydroxyanilino)-5-oxopentanoic acid

C11H14N2O5 (254.0903)


   

N-(2-phenylethyl)-1,3-benzothiazol-2-amine

N-(2-phenylethyl)-1,3-benzothiazol-2-amine

C15H14N2S (254.0878)


   
   

2-(alpha-D-galactosyl)glycerol

2-(alpha-D-galactosyl)glycerol

C9H18O8 (254.1002)


   

1-O-(beta-D-glucosyl)glycerol

1-O-(beta-D-glucosyl)glycerol

C9H18O8 (254.1002)


   

Isofloridoside

Isofloridoside

C9H18O8 (254.1002)


   

7-Methoxyisoflavanone

7-Methoxyisoflavanone

C16H14O3 (254.0943)


   

Trimethylsilyl 3,4-dimethoxybenzoate

Trimethylsilyl 3,4-dimethoxybenzoate

C12H18O4Si (254.0974)


   

Methyl 3-methoxy-4-[(trimethylsilyl)oxy]benzoate

Methyl 3-methoxy-4-[(trimethylsilyl)oxy]benzoate

C12H18O4Si (254.0974)


   

Methyl 4-methoxy-3-trimethylsilyloxybenzoate

Methyl 4-methoxy-3-trimethylsilyloxybenzoate

C12H18O4Si (254.0974)


   

4-(2-Thienyl)-1-(4-methylbenzyl)-1H-imidazole

4-(2-Thienyl)-1-(4-methylbenzyl)-1H-imidazole

C15H14N2S (254.0878)


   

4646-86-0

2-methoxy-5-[(1R)-1-phenylprop-2-enyl]cyclohexa-2,5-diene-1,4-dione

C16H14O3 (254.0943)


   

1-O-(D-glucosyl)glycerol

1-O-(D-glucosyl)glycerol

C9H18O8 (254.1002)


   

3-Methoxyflavanone

3-Methoxyflavanone

C16H14O3 (254.0943)


   
   

(2-Amino-3-benzoylphenyl)acetate

(2-Amino-3-benzoylphenyl)acetate

C15H12NO3- (254.0817)


   

WURCS=2.0/2,2,1/[hxh][a2122h-1a_1-5]/1-2/a3-b1

WURCS=2.0/2,2,1/[hxh][a2122h-1a_1-5]/1-2/a3-b1

C9H18O8 (254.1002)


   

WURCS=2.0/2,2,1/[hxh][a2112h-1x_1-5]/1-2/a3-b1

WURCS=2.0/2,2,1/[hxh][a2112h-1x_1-5]/1-2/a3-b1

C9H18O8 (254.1002)


   

Monogalactosylglycerol

Monogalactosylglycerol

C9H18O8 (254.1002)


   

1-O-glyceryl beta-D-galactofuranoside

1-O-glyceryl beta-D-galactofuranoside

C9H18O8 (254.1002)


   

(1S,2R,3R,4R,5S)-5-[(2S)-2,3-dihydroxypropoxy]-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

(1S,2R,3R,4R,5S)-5-[(2S)-2,3-dihydroxypropoxy]-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

C9H18O8 (254.1002)


   

6-[(3-hydroxypropyl)amino]-5-[(E)-(2-oxopropylidene)amino]pyrimidine-2,4(1H,3H)-dione

6-[(3-hydroxypropyl)amino]-5-[(E)-(2-oxopropylidene)amino]pyrimidine-2,4(1H,3H)-dione

C10H14N4O4 (254.1015)


   

5-(2-Fluoroanilino)-8-quinolinol

5-(2-Fluoroanilino)-8-quinolinol

C15H11FN2O (254.0855)


   

9H-luoren-9-ylmethyl methyl carbonate

9H-luoren-9-ylmethyl methyl carbonate

C16H14O3 (254.0943)


   

WURCS=2.0/2,2,1/[hxh][a2112h-1a_1-4]/1-2/a3-b1

WURCS=2.0/2,2,1/[hxh][a2112h-1a_1-4]/1-2/a3-b1

C9H18O8 (254.1002)


   

3,5-Dimethoxy-4-[(trimethylsilyl)oxy]benzaldehyde

3,5-Dimethoxy-4-[(trimethylsilyl)oxy]benzaldehyde

C12H18O4Si (254.0974)


   

Methyl 4-methoxysalicylate, TMS derivative

Methyl 4-methoxysalicylate, TMS derivative

C12H18O4Si (254.0974)


   

2,3-Dimethoxybenzoic acid, TMS

2,3-Dimethoxybenzoic acid, TMS

C12H18O4Si (254.0974)


   

2,4-Dimethoxybenzoic acid, TMS

2,4-Dimethoxybenzoic acid, TMS

C12H18O4Si (254.0974)


   

2,5-Dimethoxybenzoic acid, trimethylsilyl ester

2,5-Dimethoxybenzoic acid, trimethylsilyl ester

C12H18O4Si (254.0974)


   

6-Hydroxy-4-methylflavanone

6-Hydroxy-4-methylflavanone

C16H14O3 (254.0943)


   

dyphylline

Diprophylline

C10H14N4O4 (254.1015)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2]. Diphylline (Diprophylline) is a potent A1/A2 adenosine receptor antagonist and cyclic nucleotide phosphodiesterase inhibitor. Diphylline, a xanthine derivative, is a bronchodilator and vasodilator agent and has the potential for chronic bronchitis and emphysema[1][2].

   

Galactosylglycerol

Galactosylglycerol

C9H18O8 (254.1002)


   

2-O-alpha-D-Glucosylglycerol

2-O-(alpha-D-glucopyranosyl)glycerol

C9H18O8 (254.1002)


A glucosylglycerol consisting of an alpha-D-glucosyl residue attached at position 2 of glycerol via a glycosidic bond.

   

2-Hydroxyfelbamate

2-Hydroxyfelbamate

C11H14N2O5 (254.0903)


   

3,6-Dimethoxy-4-phenanthrenol

3,6-Dimethoxy-4-phenanthrenol

C16H14O3 (254.0943)


   

p-Hydroxyfelbamate

p-Hydroxyfelbamate

C11H14N2O5 (254.0903)


   

2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

(2R,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

2,6-dimethoxyphenanthren-4-ol

2,6-dimethoxyphenanthren-4-ol

C16H14O3 (254.0943)


   

(R)-4-methoxydalbergione

(R)-4-methoxydalbergione

C16H14O3 (254.0943)


A member of the class of 1,4-benzoquinones that is p-benzoquinone substituted by a methoxy group at position 2 and a 1-phenylallyl group at position 5. Isolated from the heartwood of Dalbergia louveli, it exhibits antiplasmodial activity.

   

3-O-beta-D-galactopyranosyl-sn-glycerol

3-O-beta-D-galactopyranosyl-sn-glycerol

C9H18O8 (254.1002)


   

Hydroxyfelbamate

Hydroxyfelbamate

C11H14N2O5 (254.0903)


   

Glucosylglycerol

Glucosylglycerol

C9H18O8 (254.1002)


   

3,7-dimethoxyphenanthren-2-ol

3,7-dimethoxyphenanthren-2-ol

C16H14O3 (254.0943)


   

2-methoxy-5-[(1s)-1-phenylprop-2-en-1-yl]cyclohexa-2,5-diene-1,4-dione

2-methoxy-5-[(1s)-1-phenylprop-2-en-1-yl]cyclohexa-2,5-diene-1,4-dione

C16H14O3 (254.0943)


   

9-methoxy-3,8-dimethylnaphtho[2,3-b]furan-4-carbaldehyde

9-methoxy-3,8-dimethylnaphtho[2,3-b]furan-4-carbaldehyde

C16H14O3 (254.0943)


   

(2s)-2-amino-4-[(3,4-dihydroxyphenyl)-c-hydroxycarbonimidoyl]butanoic acid

(2s)-2-amino-4-[(3,4-dihydroxyphenyl)-c-hydroxycarbonimidoyl]butanoic acid

C11H14N2O5 (254.0903)


   

(2r,3r,4s,5s,6s)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6s)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

14-methyl-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-5-ol

14-methyl-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-5-ol

C16H14O3 (254.0943)


   

3-methyl-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(10),2,4,6,14-pentaen-9-one

3-methyl-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(10),2,4,6,14-pentaen-9-one

C16H14O3 (254.0943)


   

6,7-dimethoxyphenanthren-2-ol

6,7-dimethoxyphenanthren-2-ol

C16H14O3 (254.0943)


   

1-o-glucopyranosylglycerol; alpha-d-(2s)-form

NA

C9H18O8 (254.1002)


{"Ingredient_id": "HBIN002915","Ingredient_name": "1-o-glucopyranosylglycerol; alpha-d-(2s)-form","Alias": "NA","Ingredient_formula": "C9H18O8","Ingredient_Smile": "NA","Ingredient_weight": "254.23","OB_score": "NA","CAS_id": "23202-75-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9127","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-o-glucopyranosylglycerol; beta-d-(2r)-form

NA

C9H18O8 (254.1002)


{"Ingredient_id": "HBIN002916","Ingredient_name": "1-o-glucopyranosylglycerol; beta-d-(2r)-form","Alias": "NA","Ingredient_formula": "C9H18O8","Ingredient_Smile": "NA","Ingredient_weight": "254.23","OB_score": "NA","CAS_id": "23202-73-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9126","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-hydroxy-3,7-dimethoxyphenanthrene

NA

C16H14O3 (254.0943)


{"Ingredient_id": "HBIN005740","Ingredient_name": "2-hydroxy-3,7-dimethoxyphenanthrene","Alias": "NA","Ingredient_formula": "C16H14O3","Ingredient_Smile": "COC1=CC2=C(C=C1)C3=CC(=C(C=C3C=C2)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10033","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-oxobicyclo(3. 2. 2)nona- 3,6- dien- 1- yl benzoate

NA

C16H14O3 (254.0943)


{"Ingredient_id": "HBIN006279","Ingredient_name": "2-oxobicyclo(3. 2. 2)nona- 3,6- dien- 1- yl benzoate","Alias": "NA","Ingredient_formula": "C16H14O3","Ingredient_Smile": "C1CC2C=CC1C=C(C2=O)OC(=O)C3=CC=CC=C3","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41568","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2r)-1-o-glyceryl-β-d-galactoside

NA

C9H18O8 (254.1002)


{"Ingredient_id": "HBIN006359","Ingredient_name": "(2r)-1-o-glyceryl-\u03b2-d-galactoside","Alias": "NA","Ingredient_formula": "C9H18O8","Ingredient_Smile": "C(C1C(C(C(C(O1)OCC(CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8812","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(7S,8R)-dihydrodehydrodiconiferylalcohol-4-O-(β-D-glucopyranoside

NA

C16H14O3 (254.0943)


{"Ingredient_id": "HBIN013475","Ingredient_name": "(7S,8R)-dihydrodehydrodiconiferylalcohol-4-O-(\u03b2-D-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H14O3","Ingredient_Smile": "CC1C(OC2=C1C=C(C=C2)C=O)C3=CC=C(C=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41995","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(7S,8R)-dlihydrodehydrodiconiferyl alcohol-9-o-bei-D-glucoside

NA

C16H14O3 (254.0943)


{"Ingredient_id": "HBIN013476","Ingredient_name": "(7S,8R)-dlihydrodehydrodiconiferyl alcohol-9-o-bei-D-glucoside","Alias": "NA","Ingredient_formula": "C16H14O3","Ingredient_Smile": "CC1C(OC2=C1C=C(C=C2)C=O)C3=CC=C(C=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42857","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s,3r)-2-{[(3-amino-2-hydroxyphenyl)(hydroxy)methylidene]amino}-3-hydroxybutanoic acid

(2s,3r)-2-{[(3-amino-2-hydroxyphenyl)(hydroxy)methylidene]amino}-3-hydroxybutanoic acid

C11H14N2O5 (254.0903)


   

2',5-dihydroxy-5'-(prop-2-en-1-yl)-[1,1'-biphenyl]-2-carbaldehyde

2',5-dihydroxy-5'-(prop-2-en-1-yl)-[1,1'-biphenyl]-2-carbaldehyde

C16H14O3 (254.0943)


   

4-[(6-methoxy-1-benzofuran-2-yl)methyl]phenol

4-[(6-methoxy-1-benzofuran-2-yl)methyl]phenol

C16H14O3 (254.0943)


   

benzyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

benzyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C16H14O3 (254.0943)


   

7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O3 (254.0943)


   

4',6-dihydroxy-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-carbaldehyde

4',6-dihydroxy-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-carbaldehyde

C16H14O3 (254.0943)


   

(4e)-2-hydroxy-5-methoxy-4-[(2e)-3-phenylprop-2-en-1-ylidene]cyclohexa-2,5-dien-1-one

(4e)-2-hydroxy-5-methoxy-4-[(2e)-3-phenylprop-2-en-1-ylidene]cyclohexa-2,5-dien-1-one

C16H14O3 (254.0943)


   

6-[(1r)-2,2-dimethylcyclopropyl]furo[3,2-g]chromen-7-one

6-[(1r)-2,2-dimethylcyclopropyl]furo[3,2-g]chromen-7-one

C16H14O3 (254.0943)


   

3-(4-hydroxy-2-methoxyphenyl)-1-phenylprop-2-en-1-one

3-(4-hydroxy-2-methoxyphenyl)-1-phenylprop-2-en-1-one

C16H14O3 (254.0943)


   

(1r,9s,16s)-9-methyl-15-oxatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-2(7),4,10,12-tetraene-3,6-dione

(1r,9s,16s)-9-methyl-15-oxatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-2(7),4,10,12-tetraene-3,6-dione

C16H14O3 (254.0943)


   

(2e)-3-(4-hydroxy-2-methoxyphenyl)-1-phenylprop-2-en-1-one

(2e)-3-(4-hydroxy-2-methoxyphenyl)-1-phenylprop-2-en-1-one

C16H14O3 (254.0943)


   

(1r,15s)-15-methyl-8,14-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-2,4,6,9,11,13(17)-hexaen-3-ol

(1r,15s)-15-methyl-8,14-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-2,4,6,9,11,13(17)-hexaen-3-ol

C16H14O3 (254.0943)


   

(2s,3r,4s,5r,6r)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

(2z)-7-(3-methoxyphenyl)hept-2-en-4,6-diyn-1-yl acetate

(2z)-7-(3-methoxyphenyl)hept-2-en-4,6-diyn-1-yl acetate

C16H14O3 (254.0943)


   

2-(1-methoxy-3-phenylprop-2-en-1-ylidene)-4-methylcyclopent-4-ene-1,3-dione

2-(1-methoxy-3-phenylprop-2-en-1-ylidene)-4-methylcyclopent-4-ene-1,3-dione

C16H14O3 (254.0943)


   

6-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-13-ol

6-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-13-ol

C16H14O3 (254.0943)


   

5-[(1e)-2-(3-methoxyphenyl)ethenyl]-2h-1,3-benzodioxole

5-[(1e)-2-(3-methoxyphenyl)ethenyl]-2h-1,3-benzodioxole

C16H14O3 (254.0943)


   

5-[2-(4-methoxyphenyl)ethenyl]-2h-1,3-benzodioxole

5-[2-(4-methoxyphenyl)ethenyl]-2h-1,3-benzodioxole

C16H14O3 (254.0943)


   

13-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-ol

13-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-ol

C16H14O3 (254.0943)


   

3-(11-hydroxyundec-2-en-5,7,9-triyn-1-yl)-5-methyl-5h-furan-2-one

3-(11-hydroxyundec-2-en-5,7,9-triyn-1-yl)-5-methyl-5h-furan-2-one

C16H14O3 (254.0943)


   

2-methoxy-5-(1-phenylprop-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione

2-methoxy-5-(1-phenylprop-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione

C16H14O3 (254.0943)


   

1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

C16H14O3 (254.0943)


   

(1r,10r)-14-methyl-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-5-ol

(1r,10r)-14-methyl-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-5-ol

C16H14O3 (254.0943)


   

(2e)-2-[(2e)-1-methoxy-3-phenylprop-2-en-1-ylidene]-4-methylcyclopent-4-ene-1,3-dione

(2e)-2-[(2e)-1-methoxy-3-phenylprop-2-en-1-ylidene]-4-methylcyclopent-4-ene-1,3-dione

C16H14O3 (254.0943)


   

(4z)-2-hydroxy-5-methoxy-4-[(2e)-3-phenylprop-2-en-1-ylidene]cyclohexa-2,5-dien-1-one

(4z)-2-hydroxy-5-methoxy-4-[(2e)-3-phenylprop-2-en-1-ylidene]cyclohexa-2,5-dien-1-one

C16H14O3 (254.0943)


   

(2s,3r,4s,5s,6r)-2-[(1,3-dihydroxypropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[(1,3-dihydroxypropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

(2e)-2-benzyl-3-(4-hydroxyphenyl)prop-2-enoic acid

(2e)-2-benzyl-3-(4-hydroxyphenyl)prop-2-enoic acid

C16H14O3 (254.0943)


   
   

4-(4-hydroxy-3-methoxyphenyl)-2,3-dihydroinden-1-one

4-(4-hydroxy-3-methoxyphenyl)-2,3-dihydroinden-1-one

C16H14O3 (254.0943)


   

(2r,3r,4s,5s,6r)-2-[(2r)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(2r)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

4,7-dimethoxyphenanthren-2-ol

4,7-dimethoxyphenanthren-2-ol

C16H14O3 (254.0943)


   

14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene

14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene

C16H14O3 (254.0943)


   

(2s,3r)-2-(4-hydroxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

(2s,3r)-2-(4-hydroxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

C16H14O3 (254.0943)


   

5-(2,3-dihydroxypropoxy)-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

5-(2,3-dihydroxypropoxy)-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

C9H18O8 (254.1002)


   

(2r,3r)-2-(4-hydroxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

(2r,3r)-2-(4-hydroxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

C16H14O3 (254.0943)


   

2,2,7-trimethylbenzo[g]chromene-5,10-dione

2,2,7-trimethylbenzo[g]chromene-5,10-dione

C16H14O3 (254.0943)


   

2-(β-d-glucosyl)-sn-glycerol

2-(β-d-glucosyl)-sn-glycerol

C9H18O8 (254.1002)


   

(2s)-2-[(3,4-dihydroxyphenyl)amino]-4-(c-hydroxycarbonimidoyl)butanoic acid

(2s)-2-[(3,4-dihydroxyphenyl)amino]-4-(c-hydroxycarbonimidoyl)butanoic acid

C11H14N2O5 (254.0903)


   

(2e)-1-(2-hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one

(2e)-1-(2-hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one

C16H14O3 (254.0943)


   

(2e)-1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

(2e)-1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

C16H14O3 (254.0943)


   

6-methoxy-2-methyl-3-phenyl-1-benzofuran-5-ol

6-methoxy-2-methyl-3-phenyl-1-benzofuran-5-ol

C16H14O3 (254.0943)


   

3-hydroxy-4-[4-(prop-2-en-1-yl)phenoxy]benzaldehyde

3-hydroxy-4-[4-(prop-2-en-1-yl)phenoxy]benzaldehyde

C16H14O3 (254.0943)


   

(12s,16r)-3-methyl-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(10),2,4,6,14-pentaen-9-one

(12s,16r)-3-methyl-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(10),2,4,6,14-pentaen-9-one

C16H14O3 (254.0943)


   

2-(4-hydroxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

2-(4-hydroxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

C16H14O3 (254.0943)


   

(1s,10s)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene

(1s,10s)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene

C16H14O3 (254.0943)


   

2,2-dimethyl-6-phenylpyrano[2,3-c]pyran-8-one

2,2-dimethyl-6-phenylpyrano[2,3-c]pyran-8-one

C16H14O3 (254.0943)


   

(5r)-3-[(2z)-11-hydroxyundec-2-en-5,7,9-triyn-1-yl]-5-methyl-5h-furan-2-one

(5r)-3-[(2z)-11-hydroxyundec-2-en-5,7,9-triyn-1-yl]-5-methyl-5h-furan-2-one

C16H14O3 (254.0943)


   

(2s)-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O3 (254.0943)


   

2-(α-d-galactosyl)glycerol

2-(α-d-galactosyl)glycerol

C9H18O8 (254.1002)


   

2-amino-4-[(3,4-dihydroxyphenyl)-c-hydroxycarbonimidoyl]butanoic acid

2-amino-4-[(3,4-dihydroxyphenyl)-c-hydroxycarbonimidoyl]butanoic acid

C11H14N2O5 (254.0903)


   

5-[(1e)-2-(4-methoxyphenyl)ethenyl]-2h-1,3-benzodioxole

5-[(1e)-2-(4-methoxyphenyl)ethenyl]-2h-1,3-benzodioxole

C16H14O3 (254.0943)


   

5-methoxy-2-(4-methoxyphenyl)-1-benzofuran

5-methoxy-2-(4-methoxyphenyl)-1-benzofuran

C16H14O3 (254.0943)


   

benzyl 3-(4-hydroxyphenyl)prop-2-enoate

benzyl 3-(4-hydroxyphenyl)prop-2-enoate

C16H14O3 (254.0943)


   

4',5-dihydroxy-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-2-carbaldehyde

4',5-dihydroxy-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-2-carbaldehyde

C16H14O3 (254.0943)


   

7-(3-methoxyphenyl)hept-2-en-4,6-diyn-1-yl acetate

7-(3-methoxyphenyl)hept-2-en-4,6-diyn-1-yl acetate

C16H14O3 (254.0943)


   

1-(4-hydroxy-2-methoxyphenyl)-3-phenylprop-2-en-1-one

1-(4-hydroxy-2-methoxyphenyl)-3-phenylprop-2-en-1-one

C16H14O3 (254.0943)


   

2-hydroxy-5-methoxy-4-(3-phenylprop-2-en-1-ylidene)cyclohexa-2,5-dien-1-one

2-hydroxy-5-methoxy-4-(3-phenylprop-2-en-1-ylidene)cyclohexa-2,5-dien-1-one

C16H14O3 (254.0943)


   

7-methoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

7-methoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

C16H14O3 (254.0943)


   

3-(4-hydroxyphenyl)prop-2-en-1-yl benzoate

3-(4-hydroxyphenyl)prop-2-en-1-yl benzoate

C16H14O3 (254.0943)


   
   

(2r,3r,4s,5s,6r)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

(2e)-1-(4-hydroxy-2-methoxyphenyl)-3-phenylprop-2-en-1-one

(2e)-1-(4-hydroxy-2-methoxyphenyl)-3-phenylprop-2-en-1-one

C16H14O3 (254.0943)


   

5-[(1z)-2-(3-methoxyphenyl)ethenyl]-2h-1,3-benzodioxole

5-[(1z)-2-(3-methoxyphenyl)ethenyl]-2h-1,3-benzodioxole

C16H14O3 (254.0943)


   

6-(2,2-dimethylcyclopropyl)furo[3,2-g]chromen-7-one

6-(2,2-dimethylcyclopropyl)furo[3,2-g]chromen-7-one

C16H14O3 (254.0943)


   

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

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

C9H18O8 (254.1002)


   

(2e)-3-(4-hydroxyphenyl)prop-2-en-1-yl benzoate

(2e)-3-(4-hydroxyphenyl)prop-2-en-1-yl benzoate

C16H14O3 (254.0943)


   

(2s,3r,4s,5r,6r)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.1002)


   

2',6-dihydroxy-5'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-carbaldehyde

2',6-dihydroxy-5'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-carbaldehyde

C16H14O3 (254.0943)


   

(3s)-7-methoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

(3s)-7-methoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

C16H14O3 (254.0943)