Exact Mass: 288.0948966

Exact Mass Matches: 288.0948966

Found 500 metabolites which its exact mass value is equals to given mass value 288.0948966, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Eriodictyol

(S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


Eriodictyol, also known as 3,4,5,7-tetrahydroxyflavanone or 2,3-dihydroluteolin, belongs to the class of organic compounds known as flavanones. Flavanones are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. Thus, eriodictyol is considered to be a flavonoid lipid molecule. Outside of the human body, eriodictyol has been detected, but not quantified in, several different foods, such as common oregano, common thymes, parsley, sweet basils, and tarragons. This could make eriodictyol a potential biomarker for the consumption of these foods. Eriodictyol is a compound isolated from Eriodictyon californicum and can be used in medicine as an expectorant. BioTransformer predicts that eriodictiol is a product of luteolin metabolism via a flavonoid-c-ring-reduction reaction catalyzed by an unspecified-gut microbiota enzyme (PMID: 30612223). Eriodictyol, also known as 5735-tetrahydroxyflavanone, is a member of the class of compounds known as flavanones. Flavanones are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. Eriodictyol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Eriodictyol can be found in a number of food items such as rowal, grape, cardamom, and lemon balm, which makes eriodictyol a potential biomarker for the consumption of these food products. Eriodictyol is a bitter-masking flavanone, a flavonoid extracted from yerba santa (Eriodictyon californicum), a plant native to North America. Eriodictyol is one of the four flavanones identified in this plant as having taste-modifying properties, the other three being homoeriodictyol, its sodium salt, and sterubin . Eriodictyol is a tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 respectively. It is a tetrahydroxyflavanone and a member of 3-hydroxyflavanones. Eriodictyol is a natural product found in Eupatorium album, Eupatorium hyssopifolium, and other organisms with data available. A tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 respectively. Acquisition and generation of the data is financially supported in part by CREST/JST. Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM. Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM.

   

Aromadendrin

4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, (2R-trans)-

C15H12O6 (288.06338519999997)


(+)-dihydrokaempferol is a tetrahydroxyflavanone having hydroxy groupa at the 3-, 4-, 5- and 7-positions. It has a role as a metabolite. It is a tetrahydroxyflavanone, a member of dihydroflavonols, a secondary alpha-hydroxy ketone and a member of 4-hydroxyflavanones. It is functionally related to a kaempferol. It is a conjugate acid of a (+)-dihydrokaempferol 7-oxoanion. Aromadendrin is a natural product found in Smilax corbularia, Ventilago leiocarpa, and other organisms with data available. See also: Acai fruit pulp (part of). Isolated from Citrus subspecies and many other plants. Aromadendrin is found in many foods, some of which are thistle, coriander, adzuki bean, and almond. Aromadendrin is found in citrus. Aromadendrin is isolated from Citrus species and many other plant A tetrahydroxyflavanone having hydroxy groupa at the 3-, 4-, 5- and 7-positions. Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents[1]. Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents[1].

   

Shikonin

5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-dihydronaphthalene-1,4-dione

C16H16O5 (288.0997686)


Shikonin is a hydroxy-1,4-naphthoquinone. Shikonin is a natural product found in Echium plantagineum, Arnebia hispidissima, and other organisms with data available. See also: Arnebia guttata root (part of); Arnebia euchroma root (part of); Lithospermum erythrorhizon root (part of). D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Shikonin is a major component of a Chinese herbal medicine named zicao. Shikonin is a potent TMEM16A chloride channel inhibitor with an IC50 of 6.5 μM[1]. Shikonin is a specific pyruvate kinase M2 (PKM2) inhibitor[2] and can also inhibit TNF-α and NF-κB pathway[3]. Shikonin decreases exosome secretion through the inhibition of glycolysis[4]. Shikonin inhibits AIM2 inflammasome activation[7]. Shikonin is a major component of a Chinese herbal medicine named zicao. Shikonin is a potent TMEM16A chloride channel inhibitor with an IC50 of 6.5 μM[1]. Shikonin is a specific pyruvate kinase M2 (PKM2) inhibitor[2] and can also inhibit TNF-α and NF-κB pathway[3]. Shikonin decreases exosome secretion through the inhibition of glycolysis[4]. Shikonin inhibits AIM2 inflammasome activation[7].

   

Micromelin

3,6-Dioxobicyclo(3.1.0)hexan-2-one, 4-(7-methoxy-2-oxo-2H-1-benzopyran-6-yl)-1-methyl-, (1alpha,4alpha,5alpha)-

C15H12O6 (288.06338519999997)


Micromelin is a member of coumarins. Micromelin is a natural product found in Micromelum integerrimum, Micromelum falcatum, and other organisms with data available.

   

Okanin

2-Propen-1-one, 3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-, (2E)-

C15H12O6 (288.06338519999997)


Okanin is a member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 3, 4, 2, 3, and 4 respectively. It has a role as a plant metabolite. It is a member of chalcones and a benzenetriol. It is functionally related to a trans-chalcone. Okanin is a natural product found in Acacia implexa, Acacia concurrens, and other organisms with data available. A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 3, 4, 2, 3, and 4 respectively. Okanin, effective constituent of the flower tea Coreopsis tinctoria, attenuates LPS-induced microglial activation through inhibition of the TLR4/NF-κB signaling pathways[1]. Okanin, effective constituent of the flower tea Coreopsis tinctoria, attenuates LPS-induced microglial activation through inhibition of the TLR4/NF-κB signaling pathways[1].

   

Fustin

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-, (2R,3R)-rel-

C15H12O6 (288.06338519999997)


Fustin is a natural product found in Acacia vestita, Acacia carneorum, and other organisms with data available. See also: Cotinus coggygria whole (part of); Toxicodendron succedaneum whole (part of). A dihydroflavonol that is the 2,3-dihydro derivative of fisetin. Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) is a potent amyloid β (Aβ) inhibitor. Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) increases the expression of acetylcholine (ACh) levels, choline acetyltransferase (ChAT) activity, and ChAT gene induced by Aβ (1-42). Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) decreases in acetyl cholinesterase (AChE) activity and AChE gene expression induced by Aβ (1-42). Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) increases muscarinic M1 receptor gene expression and muscarinic M1 receptor binding activity. Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) can be used for Alzheimer's disease research[1].

   

Iprobenfos

O,O-Bis(1-methylethyl) S-phenylmethyl phosphorothioate, 9ci

C13H21O3PS (288.0948966)


Systemic rice fungicid

   

(R)-Myclobutanil

2-(4-chlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]hexanenitrile

C15H17ClN4 (288.1141672)


CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9239; ORIGINAL_PRECURSOR_SCAN_NO 9237 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9258; ORIGINAL_PRECURSOR_SCAN_NO 9257 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9204; ORIGINAL_PRECURSOR_SCAN_NO 9201 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9323; ORIGINAL_PRECURSOR_SCAN_NO 9321 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9296; ORIGINAL_PRECURSOR_SCAN_NO 9295 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9303; ORIGINAL_PRECURSOR_SCAN_NO 9300 CONFIDENCE standard compound; INTERNAL_ID 8383 CONFIDENCE standard compound; INTERNAL_ID 2563 D016573 - Agrochemicals D010575 - Pesticides

   

C.I. Natural Red 20

InChI=1/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3

C16H16O5 (288.0997686)


Red dye component of alkanet root extract used for colouring sausage casings, margarine, confectionery and wine. This extract, formerly FEMA 2016, has been removed from the FEMA GRAS (Generally Recognized As Safe) list. Not permitted in Germany. Japan approved Red dye component of alkanet root extract used for colouring sausage casings, margarine, confectionery and wine. This extract, formerly FEMA 2016, has been removed from the FEMA GRAS list. Not permitted in Germany. Japan approved. C.I. Natural Red 20 is a naphthoquinone. C.I. Natural Red 20 is a natural product found in Boraginaceae, Lithospermum erythrorhizon, and other organisms with data available. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3]. (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3]. (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3]. (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3]. Shikonin is a major component of a Chinese herbal medicine named zicao. Shikonin is a potent TMEM16A chloride channel inhibitor with an IC50 of 6.5 μM[1]. Shikonin is a specific pyruvate kinase M2 (PKM2) inhibitor[2] and can also inhibit TNF-α and NF-κB pathway[3]. Shikonin decreases exosome secretion through the inhibition of glycolysis[4]. Shikonin inhibits AIM2 inflammasome activation[7]. Shikonin is a major component of a Chinese herbal medicine named zicao. Shikonin is a potent TMEM16A chloride channel inhibitor with an IC50 of 6.5 μM[1]. Shikonin is a specific pyruvate kinase M2 (PKM2) inhibitor[2] and can also inhibit TNF-α and NF-κB pathway[3]. Shikonin decreases exosome secretion through the inhibition of glycolysis[4]. Shikonin inhibits AIM2 inflammasome activation[7].

   

DB-042973

3,4,2,4,6-Pentahydroxychalcone

C15H12O6 (288.06338519999997)


   

METHITURAL

METHITURAL

C12H20N2O2S2 (288.09661400000005)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   
   

3,5-Dimethoxy-1,6-dihydroxyxanthone

3,5-Dimethoxy-1,6-dihydroxyxanthone

C15H12O6 (288.06338519999997)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by methoxy groups at positions 3 and 5 and hydroxy groups at positions 1 and 6.

   

Gentiacaulein

2,8-dihydroxy-1,6-dimethoxy-9H-xanthen-9-one

C15H12O6 (288.06338519999997)


   

Swertiaperennin

9H-Xanthen-9-one, 1,8-dihydroxy-2,6-dimethoxy- (9CI)

C15H12O6 (288.06338519999997)


2-O-methylswertianin is a member of the class of xanthones that is swertianin in which the hydroxy group at position 2 has been replaced by a methoxy group. It has a role as a plant metabolite. It is a member of xanthones, an aromatic ether and a polyphenol. It is functionally related to a swertianin. 1,8-Dihydroxy-2,6-dimethoxy-9H-xanthen-9-one is a natural product found in Gentiana orbicularis, Swertia japonica, and other organisms with data available. A member of the class of xanthones that is swertianin in which the hydroxy group at position 2 has been replaced by a methoxy group.

   

Swerchirin

1,8-dihydroxy-3,5-dimethoxy-9H-xanthen-9-one

C15H12O6 (288.06338519999997)


   

Dalbergioidin

2,3-Dihydro-5,7-dihydroxy-3-(2,4-dihydroxyphenyl)-4H-1-benzopyran-4-one, 9CI

C15H12O6 (288.06338519999997)


Isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean). Dalbergioidin is found in many foods, some of which are hyacinth bean, yellow wax bean, adzuki bean, and fruits. Dalbergioidin is found in adzuki bean. Dalbergioidin is isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean

   

R-Soterenol

N-[2-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide

C12H20N2O4S (288.11437200000006)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator

   

5-Deoxodihydrokalafungin

6-Deoxydihydrokalafungin; DDHK

C16H16O5 (288.0997686)


   

2-hydroxyisoflavanone naringenin

2,5,7-trihydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


2-hydroxyisoflavanone naringenin, also known as 2,5,7,4-tetrahydroxyisoflavanol or 2-hydroxy-2,3-dihydrogenistein, is a member of the class of compounds known as isoflavanols. Isoflavanols are polycyclic compounds containing a hydroxylated isoflavan skeleton. 2-hydroxyisoflavanone naringenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-hydroxyisoflavanone naringenin can be found in a number of food items such as wild carrot, chicory, cloves, and sweet cherry, which makes 2-hydroxyisoflavanone naringenin a potential biomarker for the consumption of these food products.

   

DMI

3-(2-Hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol

C16H16O5 (288.0997686)


   

2,6,7,4-Tetrahydroxyisoflavanone

2,6,7,4-Tetrahydroxyisoflavanone

C15H12O6 (288.06338519999997)


   

carthamidin

4,5,7,8-TETRAHYDROXYFLAVANONE

C15H12O6 (288.06338519999997)


   

Difenpiramide

[1,1-Biphenyl]-4-acetamide,N-2-pyridinyl-

C19H16N2O (288.1262566)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Dihydralazine sulfate

Dihydralazine sulfate

C8H12N6O4S (288.06407120000006)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

Norartocarpanone

2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


Norartocarpanone is a member of flavanones. Steppogenin is a natural product found in Euphorbia nicaeensis, Maclura tricuspidata, and other organisms with data available. Norartocarpanone is found in fruits. Norartocarpanone is isolated from Artocarpus incisus (breadfruit). Isolated from Artocarpus incisus (breadfruit). Norartocarpanone is found in fruits.

   

2,4',5,7-Tetrahydroxyflavanone

2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9CI

C15H12O6 (288.06338519999997)


2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one is a tetrahydroxyflavanone carrying the hydroxy groups at positions 2, 4, 5 and 7. It has a role as a plant metabolite. It is a tetrahydroxyflavanone and a member of 2-hydroxyflavanones. 2,4,5,7-Tetrahydroxyflavanone is found in fruits. 2,4,5,7-Tetrahydroxyflavanone is a constituent of the bark of Prunus avium (wild cherry). Constituent of the bark of Prunus avium (wild cherry). 2-Hydroxynaringenin is found in fruits. A tetrahydroxyflavanone carrying the hydroxy groups at positions 2, 4, 5 and 7.

   

Tetrazepam

7-chloro-5-(cyclohex-1-en-1-yl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C16H17ClN2O (288.1029342)


Allergic reactions can develop to tetrazepam and it is considered to be a potential allergen. Drug rash and drug-induced eosinophilia with systemic symptoms is a known complication of tetrazepam exposure. These hypersensitive allergic reactions can be of the delayed type. Drowsiness is a common side effect of tetrazepam. A reduction in muscle force can occur. Myasthenia gravis, a condition characterised by severe muscle weakness is another potential adverse effect from tetrazepam. Cardiovascular and respiratory adverse effects can occur with tetrazepam similar to other benzodiazepines. Prolonged use, as with all benzodiazepines, should be avoided, as tolerance occurs and there is a risk of benzodiazepine dependence and a benzodiazepine withdrawal syndrome after stopping or reducing dosage. Tetrazepam (is marketed under the following brand names, Clinoxan, Epsipam, Myolastan, Musaril, Relaxam and Spasmorelax) is a benzodiazepine derivative with anticonvulsant, anxiolytic, hypnotic and muscle relaxant properties. It is used mainly in Austria, France, Belgium, Germany and Spain to treat muscle spasm, anxiety disorders such as panic attacks, or more rarely to treat depression, premenstrual syndrome or agoraphobia. Tetrazepam has relatively little sedative effect at low doses while still producing useful muscle relaxation and anxiety relief. Tetrazepam is an unusual benzodiazepine in its molecular structure as it has cyclohexenyl group which has substituted the typical 5-phenyl moiety seen in other benzodiazepines. Tetrazepam, is rapidly absorbed after oral administration, within 45 mins and reaches peak plasma levels in less than 2 hours. It is classed as an intermediate acting benzodiazepine with an elimination half-life of approximately 15 hours. It is primarily metabolised to the inactive metabolites 3-hydroxy-tetrazepam and norhydroxytetrazepam. The pharmacological effects of tetrazepam are significantly less potent when compared against diazepam, in animal studies. Tetrazepam is a benzodiazepine site agonist and binds unselectively to type 1 and type 2 benzodiazepine site types as well as to peripheral benzodiazepine receptors. The muscle relaxant properties of tetrazepam are most likely due to a reduction of calcium influx. Small amounts of diazepam as well as the active metabolites of diazepam are produced from metabolism of tetrazepam. The metabolism of tetrazepam has led to false accusations of prisoners prescribed tetrazepam of taking illicit diazepam; this can lead to increased prison sentences for prisoners. Tetrazepam, like other benzodiazepines is a drug which is very frequently used in overdoses. These overdoses are often mixed overdoses, i.e. a mixture of other benzodiazepines or other drug classes with tetrazepam. M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents

   

3',4',5,7-Tetrahydroxyisoflavanone

3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


3,4,5,7-Tetrahydroxyisoflavanone is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   
   

4-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-3-methoxybenzene-1,2-diol

4-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-3-methoxybenzene-1,2-diol

C16H16O5 (288.0997686)


   

11-Methoxyyangonin

6-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one

C16H16O5 (288.0997686)


11-Methoxyyangonin is found in beverages. 11-Methoxyyangonin is isolated from Piper methysticum (kava). FDA advises against use of kava in food due to potential risk of severe liver damage (2002 11-Methoxyyangonin is a natural kavalactone.

   

Hydroxyanigorufone

2-Hydroxy-9-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H12O3 (288.0786402)


Pigment from Musa acuminata (dwarf banana). Hydroxyanigorufone is found in fruits, french plantain, and banana. Hydroxyanigorufone is found in banana. Hydroxyanigorufone is a pigment from Musa acuminata (dwarf banana

   

Irenolone

2-hydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H12O3 (288.0786402)


Isolated from Musa paradisiaca (banana). Irenolone is found in fruits, french plantain, and banana. Irenolone is found in banana. Irenolone is isolated from Musa paradisiaca (banana).

   

1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0997686)


   

Phlorin

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

C12H16O8 (288.0845136)


Isolated from thyme (Thymus vulgaris) and from citrus fruit. Proposed marker for adulteration of orange juice with peel. Phlorin is found in many foods, some of which are pummelo, grapefruit, citrus, and sweet orange. Phlorin is found in citrus. Phlorin is isolated from thyme (Thymus vulgaris) and from citrus fruit. Proposed marker for adulteration of orange juice with pee

   

3,5,7-trihydroxy-2-(3-hydroxyphenyl)chroman-4-one

3,5,7-trihydroxy-2-(3-hydroxyphenyl)chroman-4-one

C15H12O6 (288.06338519999997)


   
   

2-(4-Methyl-1,3-pentadienyl)anthraquinone

2-[(1Z)-4-methylpenta-1,3-dien-1-yl]-9,10-dihydroanthracene-9,10-dione

C20H16O2 (288.1150236)


2-(4-Methyl-1,3-pentadienyl)anthraquinone is found in fats and oils. 2-(4-Methyl-1,3-pentadienyl)anthraquinone is isolated from the hairy root culture of Sesamum indicum (sesame). Isolated from the hairy root culture of Sesamum indicum (sesame). 2-(4-Methyl-1,3-pentadienyl)anthraquinone is found in fats and oils.

   
   
   

Glucosylisomaltol

1-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furan-2-yl)ethan-1-one

C12H16O8 (288.0845136)


Glucosylisomaltol is found in tea. Glucosylisomaltol is a constituent of the roots of Eleutherococcus senticosus (Siberian ginseng). Constituent of the roots of Eleutherococcus senticosus (Siberian ginseng). Glucosylisomaltol is found in tea.

   

4,2,4-Trihydroxy-6-methoxydihydrochalcone

4,2,4-Trihydroxy-6-methoxydihydrochalcone

C16H16O5 (288.0997686)


   

7-hydroxy-3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

7-hydroxy-3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


   

Porric acid B

4,10-dihydroxy-11-methoxy-13-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-6-carboxylic acid

C15H12O6 (288.06338519999997)


Porric acid B is found in onion-family vegetables. Porric acid B is a constituent of the bulbs of Allium porrum (leeks)

   

10-Methoxyyangonin

6-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one

C16H16O5 (288.0997686)


10-Methoxyyangonin is found in beverages. 10-Methoxyyangonin is a constituent of Piper methysticum (kava). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). Constituent of Piper methysticum (kava). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). 10-Methoxyyangonin is found in beverages.

   

Fospropofol

Methanol, (2,6-bis(1-methylethyl)phenoxy)-, dihydrogen phosphate, disodium salt

C13H21O5P (288.11265460000004)


Fospropofol is only found in individuals that have used or taken this drug. It is a prodrug and gets converted into Propofol in the liver. Fospropofol is, therefore, a short acting hypnotic/sedative/anesthetic agent. It has uses in general anesthesia, procedure sedation, and veterinary medicine.The action of propofol involves a positive modulation of the inhibitory function of the neurotransmitter gama-aminobutyric acid (GABA) through GABA-A receptors. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

1-(3-Methoxy-4-hydroxy)-phenyl-6,7-dihydroxy-isochroman

1-(3-Methoxy-4-hydroxy)-phenyl-6,7-dihydroxy-3,4-dihydro-1H-2-benzopyran

C16H16O5 (288.0997686)


1-(3-methoxy-4-hydroxy)-phenyl-6,7-dihydroxy-isochroman is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid

1-(2-carboxyethyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid

C15H16N2O4 (288.1110016)


3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid is found in alcoholic beverages. 3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid is present in soy and worcester sauces, yeast extract and wine as the (3S)-diastereoisomers. 3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid is formed by Pictet-Spengler condensation of tryptophan with 4-oxobutanoic acid to give predominantly the cis-isomer Present in soy and worcester sauces, yeast extract and wine as the (3S)-diastereoisomers. Formed by Pictet-Spengler condensation of tryptophan with 4-oxobutanoic acid to give predominantly the cis-isomer. 3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid is found in alcoholic beverages and herbs and spices.

   

5'-Methoxy-O-desmethylangolensin

1-(2,4-dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0997686)


5-Methoxy-O-desmethylangolensin is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

6'-Hydroxyangolensin

2-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

C16H16O5 (288.0997686)


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

   

1-Pyrenebutyric acid

4-(pyren-1-yl)butanoic acid

C20H16O2 (288.1150236)


   

7,12-Dihydroxymethylbenz(a)anthracene

[12-(hydroxymethyl)tetraphen-7-yl]methanol

C20H16O2 (288.1150236)


   

3-(3,4-Dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one

3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one

C15H12O6 (288.06338519999997)


   

6-Sulfanilamidoindazole

4-Amino-N-(2H-indazol-6-yl)benzene-1-sulphonamide

C13H12N4O2S (288.0680932)


   

5-(Aziridin-1-yl)-3-(hydroxymethyl)-2-(3-hydroxyprop-1-enyl)-1-methylindole-4,7-dione

5-(aziridin-1-yl)-3-(hydroxymethyl)-2-(3-hydroxyprop-1-en-1-yl)-1-methyl-4,7-dihydro-1H-indole-4,7-dione

C15H16N2O4 (288.1110016)


   

Columbianetin acetate

2-{2-oxo-2H,8H,9H-furo[2,3-H]chromen-8-yl}propan-2-yl acetic acid

C16H16O5 (288.0997686)


   

Diazoxon

Diethyl 2-isopropyl-6-methylpyrimidin-4-ylphosphoric acid

C12H21N2O4P (288.12388760000005)


   

Loureirin D

3-(2,4-dihydroxy-6-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0997686)


   

2-[(2-Carboxyphenoxy)methoxy]benzoic Acid

2-[(2-Carboxyphenoxy)methoxy]benzoic Acid

C15H12O6 (288.06338519999997)


   

Piromidic acid

8-Ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido(2,3-D)pyrimidine-6-carboxylic acid

C14H16N4O3 (288.12223459999996)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents

   

9-(2-Phosphonylmethoxyethyl)-2,6-diaminopurine

{[2-(6-amino-2-imino-2,9-dihydro-1H-purin-9-yl)ethoxy]methyl}phosphonate

C8H13N6O4P (288.07358680000004)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents

   

Salicylic acid, methylene ester

(2-Hydroxybenzoyloxy)methyl 2-hydroxybenzoic acid

C15H12O6 (288.06338519999997)


   

Soterenol monohydrochloride

2-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)methane sulfonanilide monohydrochloride

C12H20N2O4S (288.11437200000006)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator

   

vanillyl mandelic acid

2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-phenylpropanoic acid

C16H16O5 (288.0997686)


   

4-Methyl-1-(1,4,5,8-tetrahydroxynaphthalen-2-yl)pent-2-en-1-one

4-Methyl-1-(1,4,5,8-tetrahydroxynaphthalen-2-yl)pent-2-en-1-one

C16H16O5 (288.0997686)


   

Libanoridin

2H-Furo[2,3-h]-1-benzopyran-2-one, 8-[1-(acetyloxy)-1-methylethyl]-8,9-dihydro-, (8S)-

C16H16O5 (288.0997686)


Columbianetin acetate is an acetate ester obtained by formal acetylation of the tertiary hydroxy group of 2-[(8S)-2-oxo-8,9-dihydro-2H-furo[2,3-h][1]benzopyran-8-yl]propan-2-ol. It has a role as a plant metabolite. It is a furanocoumarin and an acetate ester. Columbianetin acetate is a natural product found in Murraya siamensis, Murraya koenigii, and other organisms with data available. An acetate ester obtained by formal acetylation of the tertiary hydroxy group of 2-[(8S)-2-oxo-8,9-dihydro-2H-furo[2,3-h][1]benzopyran-8-yl]propan-2-ol. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins (S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2]. (S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2]. (S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2]. (S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2].

   

Alkannin

5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-dihydronaphthalene-1,4-dione

C16H16O5 (288.0997686)


Alkannin is a hydroxy-1,4-naphthoquinone. Alkannin is a natural product found in Arnebia hispidissima, Alkanna cappadocica, and other organisms with data available. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3]. (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3]. (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3]. (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3].

   

Plathymenin

3,4,6,7-Tetrahydroxyflavanone

C15H12O6 (288.06338519999997)


   

Dianthoside

2-methyl-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-pyranone

C12H16O8 (288.0845136)


   

Pholidotol A

2,3-Dihydroxy-5-methoxy-3,4-methylenedioxydihydrostilbene

C16H16O5 (288.0997686)


   
   

4,6-dihydroxy-2,3-dimethoxyxanthone

4,6-dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

Isogentiacaulein

3,8-Dihydroxy-1,7-dimethoxyxantone

C15H12O6 (288.06338519999997)


   

3,7-Dihydroxy-1,8-dimethoxyxanthone

3,7-Dihydroxy-1,8-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

2,6-Dihydroxy-1,5-dimethoxyxanthone

2,6-Dihydroxy-1,5-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

2,6,3,4-Tetrahydroxy-2-benzylcoumaranone

2,6,3,4-Tetrahydroxy-2-benzylcoumaranone

C15H12O6 (288.06338519999997)


   
   
   

Reticulatate

1,2-Dihydroxyrutaecarpine

C18H12N2O2 (288.0898732)


   

6,12-Mehthano-6H,12H-dibenzo[b,f][1,5]dioxocin-2,3,9,13-tetrol

6,12-Methano-6H,12H-dibenzo [ b,f ] [ 1,5 ] dioxocin-2,3,9,13-tetrol

C15H12O6 (288.06338519999997)


   
   
   

Asperflavin

(+)-3,4-Dihydro-3,6,9-trihydroxy-8-methoxy-3-methylanthracen-1(2H)-one

C16H16O5 (288.0997686)


   

1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one

1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one

C16H16O5 (288.0997686)


   

1,3-Dihydroxy-4,5-dimethoxyxanthone

1,3-Dihydroxy-4,5-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

Cirrhopetalidin

2,3-Dihydroxy-3-methoxy-4,5-methylenedioxybibenzyl

C16H16O5 (288.0997686)


   

Leiaxanthone

1,3-Dihydroxy-5,6-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   
   

1,3-Dihydroxy-4,7-dimethoxyxanthone

1,3-Dihydroxy-4,7-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

6,7-Dihydroxy-1,3-dimethoxyxanthone

6,7-Dihydroxy-1,3-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

1,7-Dihydroxy-3,5-dimethoxyxanthone

1,7-Dihydroxy-3,5-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

5,7,2,5-Tetrahydroxyflavanone

(2S)-5,7,2,5-Tetrahydroxyflavanone

C15H12O6 (288.06338519999997)


   

4,8-Dihydroxy-6-methoxy-3,4,5-trimethylnaphtho[2,3-b]furan-9(4H)-one

4,8-Dihydroxy-6-methoxy-3,4,5-trimethylnaphtho[2,3-b]furan-9(4H)-one

C16H16O5 (288.0997686)


   
   
   

Cirrhopetalidinin

2,3-Dihydroxy-5-methoxy-4,5-methylenedioxybibenzyl

C16H16O5 (288.0997686)


   
   

4,4,alpha-Trihydroxy-2-methoxydihydrochalcone

4,4,alpha-Trihydroxy-2-methoxydihydrochalcone

C16H16O5 (288.0997686)


   

3,4-Dimethoxy-2,6,7-trihydroxy-9,10-dihydrophenanthrene

3,4-Dimethoxy-2,6,7-trihydroxy-9,10-dihydrophenanthrene

C16H16O5 (288.0997686)


   
   
   

Lespedezol G1

7,2,4-Trihydroxy-5-methoxyisoflavan

C16H16O5 (288.0997686)


   
   

2,3-Dimethoxy-4,6,7-trihydroxy-9,10-dihydrophenanthrene

2,3-Dimethoxy-4,6,7-trihydroxy-9,10-dihydrophenanthrene

C16H16O5 (288.0997686)


   

Coeloginanthridin

Coeloginanthridin

C16H16O5 (288.0997686)


   

11b-Hydroxy-1-dihydromedicarpin

1,11b-Dihydro-11b-hydroxymedicarpin

C16H16O5 (288.0997686)


   
   
   
   

Columbianetin acetate

Columbianetin acetate

C16H16O5 (288.0997686)


(S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2]. (S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2]. (S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2]. (S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2].

   

2,4,alpha-Trihydroxy-4-methoxydihydrochalcone

2,4,alpha-Trihydroxy-4-methoxydihydrochalcone

C16H16O5 (288.0997686)


   

Asebogenin

1- (2,6-Dihydroxy-4-methoxyphenyl) -3- (4-hydroxyphenyl) -1-propanone

C16H16O5 (288.0997686)


A member of the class of dihydrochalcones that is the 4-methyl ether derivative of phloretin.

   

Lachnanthocarpone

Lachnanthocarpone

C19H12O3 (288.0786402)


   

3,4-Dihydro-1-(4-hydroxy-3-methoxyphenyl)-1H-2-benzopyran-6,7-diol

3,4-Dihydro-1-(4-hydroxy-3-methoxyphenyl)-1H-2-benzopyran-6,7-diol

C16H16O5 (288.0997686)


   

4,2,4-Trihydroxy-3-methoxydihydrochalcone

4,2,4-Trihydroxy-3-methoxydihydrochalcone

C16H16O5 (288.0997686)


   

Dihydrocalythropsin

3,4,2-Trihydroxy-4-methoxydihydrochalcone

C16H16O5 (288.0997686)


   

2,4,6-Trihydroxy-4-methoxydihydrochalcone

2,4,6-Trihydroxy-4-methoxydihydrochalcone

C16H16O5 (288.0997686)


   

4,2,4-Trihydroxy-6-methoxydihydrochalcone

4,2,4-Trihydroxy-6-methoxydihydrochalcone

C16H16O5 (288.0997686)


   

1-(2,4-Dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)-1-propanone.

1-(2,4-Dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)-1-propanone.

C16H16O5 (288.0997686)


   

Loureirin D

1-Propanone, 3-(2,4-dihydroxy-6-methoxyphenyl)-1-(4-hydroxyphenyl)-

C16H16O5 (288.0997686)


Loureirin D is a natural product found in Dracaena cochinchinensis with data available.

   

DIAZOXON

DIAZINON-O-ANALOG

C12H21N2O4P (288.12388760000005)


An organic phosphate that is diethyl hydrogen phosphate in which the hydrogen of the hydroxy group has been replaced by a 6-methyl-2-(propan-2-yl)pyrimidin-4-yl group. It is a metabolite of the pesticide diazinon. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2705

   
   
   
   

Ethyl 2-cyano-2-[4-(hydroxymethyl)-5-phenyl-1,3-oxazolan-2-yliden]acetate

Ethyl 2-cyano-2-[4-(hydroxymethyl)-5-phenyl-1,3-oxazolan-2-yliden]acetate

C15H16N2O4 (288.1110016)


   

Maybridge1_007946

Maybridge1_007946

C16H16O5 (288.0997686)


   

2-(2-hydroxyphenyl)benzo[h]chromen-4-one

2-(2-hydroxyphenyl)benzo[h]chromen-4-one

C19H12O3 (288.0786402)


   
   

(S)-Columbianetin acetate

(S)-Columbianetin acetate

C16H16O5 (288.0997686)


   

2,3-DIHYDROXY-4-METHOXY-4-ETHOXYBENZOPHENONE

2,3-DIHYDROXY-4-METHOXY-4-ETHOXYBENZOPHENONE

C16H16O5 (288.0997686)


   

2,3,4-Tri-Me ether-2,3,4,6-Tetrahydroxybenzophenone

2,3,4-Tri-Me ether-2,3,4,6-Tetrahydroxybenzophenone

C16H16O5 (288.0997686)


   
   

(1R,2S,5R,6R)-2-(1-bromoethyl)-2,5-dimethyl-6-(pent-4-enyl)-tetrahydropyran

(1R,2S,5R,6R)-2-(1-bromoethyl)-2,5-dimethyl-6-(pent-4-enyl)-tetrahydropyran

C14H25BrO (288.108866)


   

O-(3-Mthyl-2-butenyl)-Cyclo(glycyltyrosyl)

O-(3-Mthyl-2-butenyl)-Cyclo(glycyltyrosyl)

C15H16N2O4 (288.1110016)


   
   
   
   

7H-Furo(3,2-g)(1)benzopyran-7-one, 3,9-dimethoxy-2-(1-methylethyl)-

7H-Furo(3,2-g)(1)benzopyran-7-one, 3,9-dimethoxy-2-(1-methylethyl)-

C16H16O5 (288.0997686)


   

4-Hydroxy-8-Hydroxy-6-methoxy-3,4,5-trimethylnaphtho[2,3,-b]furan-9(4H)-one

4-Hydroxy-8-Hydroxy-6-methoxy-3,4,5-trimethylnaphtho[2,3,-b]furan-9(4H)-one

C16H16O5 (288.0997686)


   

.beta.-d-Fructofuranose, 1,3,4-tri-O-acetyl-2,6-anhydro-

.beta.-d-Fructofuranose, 1,3,4-tri-O-acetyl-2,6-anhydro-

C12H16O8 (288.0845136)


   

(+)-ventiloquinone L|(1R,3S)-9-hydroxy-7-methoxy-1,3-dimethyl-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-5,10-dione|(1R,3S)-9-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione|ventiloquinone L|ventiloquinone-L

(+)-ventiloquinone L|(1R,3S)-9-hydroxy-7-methoxy-1,3-dimethyl-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-5,10-dione|(1R,3S)-9-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione|ventiloquinone L|ventiloquinone-L

C16H16O5 (288.0997686)


   
   

benzyl 2-hydroxy-3,6-dimethoxybenzoate

benzyl 2-hydroxy-3,6-dimethoxybenzoate

C16H16O5 (288.0997686)


   

3-methoxybenzyl 2-hydroxy-6-methoxybenzoate|3-methoxybenzyl 2-hydroxy-6-methoxybenzoate

3-methoxybenzyl 2-hydroxy-6-methoxybenzoate|3-methoxybenzyl 2-hydroxy-6-methoxybenzoate

C16H16O5 (288.0997686)


   

(S)-5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthalenedione|alkannin|shikalkin

(S)-5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthalenedione|alkannin|shikalkin

C16H16O5 (288.0997686)


   
   

Angelicone

5,7-Dimethoxy-8-(3-methyl-2-butenoyl)-2H-chromen-2-one #

C16H16O5 (288.0997686)


5,7-Dimethoxy-8-(3-methyl-2-butenoyl)-2-oxo-2H-chromene is a natural product found in Angelica sinensis, Angelica pubescens, and Angelica ursina with data available.

   
   

(3R,4S)-3-(4-hydroxy-2-methoxyphenyl)-3,4-dihydro-2H-chromene-4,7-diol|conferol A

(3R,4S)-3-(4-hydroxy-2-methoxyphenyl)-3,4-dihydro-2H-chromene-4,7-diol|conferol A

C16H16O5 (288.0997686)


   
   
   

CALANHYDROQUINONE B

CALANHYDROQUINONE B

C16H16O5 (288.0997686)


   

(3R)-1-deoxyaustrocortilutein|(R)-1-Deoxyaustrocortilutein|1-deoxyaustrocortilutein

(3R)-1-deoxyaustrocortilutein|(R)-1-Deoxyaustrocortilutein|1-deoxyaustrocortilutein

C16H16O5 (288.0997686)


   
   

4-hydroxy-isoeleutherine

4-hydroxy-isoeleutherine

C16H16O5 (288.0997686)


   

Oxypeucedanin|Oxypeucedonin-hydrat

Oxypeucedanin|Oxypeucedonin-hydrat

C16H16O5 (288.0997686)


   

Deca-2t,8t-dien-4,6-diinsaeure-deca-2t,8t-dien-4,6-diinylester|deca-2t,8t-diene-4,6-diynoic acid deca-2t,8t-diene-4,6-diynyl ester

Deca-2t,8t-dien-4,6-diinsaeure-deca-2t,8t-dien-4,6-diinylester|deca-2t,8t-diene-4,6-diynoic acid deca-2t,8t-diene-4,6-diynyl ester

C20H16O2 (288.1150236)


   

5,7,4-trihydroxy-3-methylflavan-4-ol

5,7,4-trihydroxy-3-methylflavan-4-ol

C16H16O5 (288.0997686)


   

acetic acid 2-(7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)propan-2-yl ester

acetic acid 2-(7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)propan-2-yl ester

C16H16O5 (288.0997686)


   

5-Methoxy-7,4-dihydroxyflavan-3-ol

5-Methoxy-7,4-dihydroxyflavan-3-ol

C16H16O5 (288.0997686)


   

Homoisomelodienone|Homomelodienone

Homoisomelodienone|Homomelodienone

C16H16O5 (288.0997686)


   

2-Hydroxymethyl-5-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one

2-Hydroxymethyl-5-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one

C16H16O5 (288.0997686)


   
   

9,10-Dihydro-4,6-dimethoxyphenanthrene-2,3,7-triol

9,10-Dihydro-4,6-dimethoxyphenanthrene-2,3,7-triol

C16H16O5 (288.0997686)


   
   
   

3(R)-2,3-dihydro-6-hydroxy-3-(4-hydroxy-2,5-dimethoxyphenyl)-1-benzofuran|erythribyssin H

3(R)-2,3-dihydro-6-hydroxy-3-(4-hydroxy-2,5-dimethoxyphenyl)-1-benzofuran|erythribyssin H

C16H16O5 (288.0997686)


   

4,7-dimethoxy-1,2,5-trihydroxy-9,10-dihydrophenanthrene

4,7-dimethoxy-1,2,5-trihydroxy-9,10-dihydrophenanthrene

C16H16O5 (288.0997686)


   
   
   

2-Hydroxy-8-(4-hydroxyphenyl)-1H-phenalen-1-one

2-Hydroxy-8-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H12O3 (288.0786402)


   

(-)-3-methoxy-2,4,beta-trihydroxydihydrochalcone

(-)-3-methoxy-2,4,beta-trihydroxydihydrochalcone

C16H16O5 (288.0997686)


   

3-Methyl-7,9-dimethoxy-3,4-dihydro-1H-naphtho[2,3-c]pyran-5,10-dione

3-Methyl-7,9-dimethoxy-3,4-dihydro-1H-naphtho[2,3-c]pyran-5,10-dione

C16H16O5 (288.0997686)


   
   

Calaphenanthrenol

Calaphenanthrenol

C16H16O5 (288.0997686)


   

2,6,4-Trihydroxy-4-methoxy-dihydrochalcon

2,6,4-Trihydroxy-4-methoxy-dihydrochalcon

C16H16O5 (288.0997686)


   

1,2-Bis(1H-indol-3-yl)ethane-1,2-dione

1,2-Bis(1H-indol-3-yl)ethane-1,2-dione

C18H12N2O2 (288.0898732)


   

(S)-Alanyl-(S)-3-((1R)-3-chloro-4-oxo-2-cyclohexen-1-yl)alanine|(S)-Alanyl-(S)-3-<(1R)-3-chloro-4-oxo-2-cyclohexen-1-yl>alanine|Chlorotetain

(S)-Alanyl-(S)-3-((1R)-3-chloro-4-oxo-2-cyclohexen-1-yl)alanine|(S)-Alanyl-(S)-3-<(1R)-3-chloro-4-oxo-2-cyclohexen-1-yl>alanine|Chlorotetain

C12H17ClN2O4 (288.0876792)


   

(alphaR)-alpha,2,4-trihydroxy-4-methoxydihydrochalcone|4-Me ether-(R)-1-(2,4-Dihydroxyphenyl)-2-hydroxy-3-(4-hydroxyphenyl)-1-propanone|4-methoxy-alpha,2,4-trihydroxydihydrochalcone

(alphaR)-alpha,2,4-trihydroxy-4-methoxydihydrochalcone|4-Me ether-(R)-1-(2,4-Dihydroxyphenyl)-2-hydroxy-3-(4-hydroxyphenyl)-1-propanone|4-methoxy-alpha,2,4-trihydroxydihydrochalcone

C16H16O5 (288.0997686)


   
   
   

methyl 2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoate

methyl 2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoate

C16H16O5 (288.0997686)


   

(3R)-6-hydroxy-7-methoxy-alpha-dunnione

(3R)-6-hydroxy-7-methoxy-alpha-dunnione

C16H16O5 (288.0997686)


   

3-hydroxybenzyl-2,6-dimethoxybenzoate|3-hydroxybenzyl 2,6-dimethoxybenzoate

3-hydroxybenzyl-2,6-dimethoxybenzoate|3-hydroxybenzyl 2,6-dimethoxybenzoate

C16H16O5 (288.0997686)


   

9-acetoxycaleteucrin

9-acetoxycaleteucrin

C16H16O5 (288.0997686)


   

2-Methoxy-4-(alpha-phenylbenzylidene)-2,5-cyclohexadiene-1-one

2-Methoxy-4-(alpha-phenylbenzylidene)-2,5-cyclohexadiene-1-one

C20H16O2 (288.1150236)


   
   

6,12-dimethoxy-3-(1,2-dihydroxyethyl)-beta-carboline

6,12-dimethoxy-3-(1,2-dihydroxyethyl)-beta-carboline

C15H16N2O4 (288.1110016)


   

5,12-dihydroxy-3-methoxy-dibenzyl-6-carboxylic acid|5,12-dihydroxy-3-methoxybibenzyl-6-carboxylic acid

5,12-dihydroxy-3-methoxy-dibenzyl-6-carboxylic acid|5,12-dihydroxy-3-methoxybibenzyl-6-carboxylic acid

C16H16O5 (288.0997686)


   
   

2-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propanone|peapolyphenol A

2-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propanone|peapolyphenol A

C16H16O5 (288.0997686)


   

((7S)-8-(benzo[3,4]dioxol-1-yl)-7-hydroxypropyl)benzene-2,4-diol

((7S)-8-(benzo[3,4]dioxol-1-yl)-7-hydroxypropyl)benzene-2,4-diol

C16H16O5 (288.0997686)


   

6-(4-acetoxy-3-methyl-2-butenyl)-7-hydroxycoumarin

6-(4-acetoxy-3-methyl-2-butenyl)-7-hydroxycoumarin

C16H16O5 (288.0997686)


   
   

methyl 2-(6-hydroxy-7-methyl-1,4-dioxodihydronaphthalen-2-yl)-2-methylpropanoate|trigonoheterone

methyl 2-(6-hydroxy-7-methyl-1,4-dioxodihydronaphthalen-2-yl)-2-methylpropanoate|trigonoheterone

C16H16O5 (288.0997686)


   
   

2,4,6-trihydroxy-4-methoxydihydrochalcone|3-(2,6-dihydrox-4-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

2,4,6-trihydroxy-4-methoxydihydrochalcone|3-(2,6-dihydrox-4-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0997686)


   

3-(4-hydroxybenzyl)-3,4,7-chromantriol

3-(4-hydroxybenzyl)-3,4,7-chromantriol

C16H16O5 (288.0997686)


   
   

2,4-dihydroxy-4-methoxy-beta-hydroxychalcanonol

2,4-dihydroxy-4-methoxy-beta-hydroxychalcanonol

C16H16O5 (288.0997686)


   
   
   

Marylaurencinol B

Marylaurencinol B

C16H16O5 (288.0997686)


   

(2S,3R)-ENT-CATECHIN

(2S,3R)-ENT-CATECHIN

C16H16O5 (288.0997686)


   

(2S)-6,3,4-trihydroxy-7-methoxyflavan|griffinoid D

(2S)-6,3,4-trihydroxy-7-methoxyflavan|griffinoid D

C16H16O5 (288.0997686)


   

p-Hydroxyphenethyl vanillate

p-Hydroxyphenethyl vanillate

C16H16O5 (288.0997686)


   

(E)-5-(3,5-dihydroxystyryl)-2-(2-hydroxyethyl)benzene-1,3-diol|gramistilbenoid A

(E)-5-(3,5-dihydroxystyryl)-2-(2-hydroxyethyl)benzene-1,3-diol|gramistilbenoid A

C16H16O5 (288.0997686)


   
   

3-hydroxy-5-methylphenyl-2-hydroxy-4-methoxy-6-methylbenzoate|evernol

3-hydroxy-5-methylphenyl-2-hydroxy-4-methoxy-6-methylbenzoate|evernol

C16H16O5 (288.0997686)


   

5-Hydroxymethyl-6-endo-(3-methoxy-4-hydroxyphenyl)-8-oxa-bicyclo[3.2.1]-oct-3-en-2-one

5-Hydroxymethyl-6-endo-(3-methoxy-4-hydroxyphenyl)-8-oxa-bicyclo[3.2.1]-oct-3-en-2-one

C16H16O5 (288.0997686)


   

Swietenocoumarin E

Swietenocoumarin E

C16H16O5 (288.0997686)


   
   

2,6-dihydroxy-9-phenyl-1H-phenalen-1-one|2,6-dihydroxy-9-phenyl-1H-phenalene-1-one|2,6-dihydroxy-9-phenylphenalen-1-one|Lachnanthocarpan|Lachnanthocarpon|lachnanthocarpone|Lachuanthocarpon

2,6-dihydroxy-9-phenyl-1H-phenalen-1-one|2,6-dihydroxy-9-phenyl-1H-phenalene-1-one|2,6-dihydroxy-9-phenylphenalen-1-one|Lachnanthocarpan|Lachnanthocarpon|lachnanthocarpone|Lachuanthocarpon

C19H12O3 (288.0786402)


   

8,8-Dimethyl-2-oxopyrano[6,5-f]chroman-9-yl acetate

8,8-Dimethyl-2-oxopyrano[6,5-f]chroman-9-yl acetate

C16H16O5 (288.0997686)


   

3-(2,4-Dihydroxy-6-methoxybenzyl)-2,3-dihydrobenzofuran-6-ol

3-(2,4-Dihydroxy-6-methoxybenzyl)-2,3-dihydrobenzofuran-6-ol

C16H16O5 (288.0997686)


   
   

4-Hydroxybenzyl ester-2,6-Dimethoxybenzoic acid

4-Hydroxybenzyl ester-2,6-Dimethoxybenzoic acid

C16H16O5 (288.0997686)


   
   

7-Methoxyhemigossypolon|Hemigossypolon-7-methyl-ether|hemigossypolone 6-methyl ether|hemigossypolone-6-metyl ether|p-hemigossypolone-6-methyl ether

7-Methoxyhemigossypolon|Hemigossypolon-7-methyl-ether|hemigossypolone 6-methyl ether|hemigossypolone-6-metyl ether|p-hemigossypolone-6-methyl ether

C16H16O5 (288.0997686)


   

Ventiloquinone F|ventiloquinone-F

Ventiloquinone F|ventiloquinone-F

C16H16O5 (288.0997686)


   

10-Decarbamoyloxy-9-dehydromitomycin B

10-Decarbamoyloxy-9-dehydromitomycin B

C15H16N2O4 (288.1110016)


   

CALANHYDROQUINONE A

CALANHYDROQUINONE A

C16H16O5 (288.0997686)


   

Levoglucosan, triacetate

Levoglucosan, triacetate

C12H16O8 (288.0845136)


   

OC1=CC=2CCC3=CC(=C(C=C3C=2C(=C1OC)OC)O)O

OC1=CC=2CCC3=CC(=C(C=C3C=2C(=C1OC)OC)O)O

C16H16O5 (288.0997686)


   
   
   

9,10-Dihydro-6,7-dimethoxy-2,3,5-phenanthrenetriol

9,10-Dihydro-6,7-dimethoxy-2,3,5-phenanthrenetriol

C16H16O5 (288.0997686)


   
   

4(beta-D-glucopyranosyloxy)-6-methyl-2H-pyran-2-one

4(beta-D-glucopyranosyloxy)-6-methyl-2H-pyran-2-one

C12H16O8 (288.0845136)


   

3-(4-Methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

3-(4-Methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

C16H16O5 (288.0997686)


   

(+)-catechin|Epicatechin

(+)-catechin|Epicatechin

C16H16O5 (288.0997686)


   
   

1,11b-Dihydro-11b-hydroxymedicarpin

3H-Benzofuro[3,2-c][1]benzopyran-3-one, 1,2,6,6a,11a,11b-hexahydro-11b-hydroxy-9-methoxy-, (6aR,11aR,11bS)-

C16H16O5 (288.0997686)


1,11b-Dihydro-11b-hydroxymedicarpin is a natural product found in Ononis viscosa with data available.

   
   

Emenolone

2-Hydroxy-9-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H12O3 (288.0786402)


   
   

2,4-dihydroxy-9-phenyl-1H-phenalen-1-one|2,4-dihydroxy-9-phenyl-1H-phenalene-1-one|4-hydroxy-9-phenylphenalen-1-one|4-hydroxyanigorufone

2,4-dihydroxy-9-phenyl-1H-phenalen-1-one|2,4-dihydroxy-9-phenyl-1H-phenalene-1-one|4-hydroxy-9-phenylphenalen-1-one|4-hydroxyanigorufone

C19H12O3 (288.0786402)


   

AISOVTODKSJNIH-UHFFFAOYSA-

AISOVTODKSJNIH-UHFFFAOYSA-

C16H16O5 (288.0997686)


   

3,4,5-Trimethyl-4,8-dihydroxy-7-methoxynaphtho[2,3-b]furan-9(4H)-one

3,4,5-Trimethyl-4,8-dihydroxy-7-methoxynaphtho[2,3-b]furan-9(4H)-one

C16H16O5 (288.0997686)


   
   

3-benzylidene-8,8a-dihydroxy-2-methyl-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione

3-benzylidene-8,8a-dihydroxy-2-methyl-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione

C15H16N2O4 (288.1110016)


   

2-Hydroxy-5-(2-hydroxy-4-methoxybenzyl)-4-methoxybenzaldehyde

2-Hydroxy-5-(2-hydroxy-4-methoxybenzyl)-4-methoxybenzaldehyde

C16H16O5 (288.0997686)


   

8,9-dimethoxy-5-methylnaphtho<1,8-de>-1,3-dioxin-4-yl methyl ketone|ventilagone

8,9-dimethoxy-5-methylnaphtho<1,8-de>-1,3-dioxin-4-yl methyl ketone|ventilagone

C16H16O5 (288.0997686)


   

1,2-bis(4-hydroxy-3-methoxyphenyl)ethanone

1,2-bis(4-hydroxy-3-methoxyphenyl)ethanone

C16H16O5 (288.0997686)


   

1-oxo-4(S),9-dihydroxy-8-methoxy-6-hydroxymethyl-1,2,3,4-tetrahydroanthracene

1-oxo-4(S),9-dihydroxy-8-methoxy-6-hydroxymethyl-1,2,3,4-tetrahydroanthracene

C16H16O5 (288.0997686)


   

piromidic acid

piromidic acid

C14H16N4O3 (288.12223459999996)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents

   

Trimethylhispidin

2H-Pyran-2-one, 6-[2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-, (E)-

C16H16O5 (288.0997686)


11-Methoxyyangonin is an aromatic ether and a member of 2-pyranones. 11-Methoxyyangonin is a natural product found in Polygala sellowiana with data available. 11-Methoxyyangonin is a natural kavalactone.

   

Myclobutanil

Pesticide4_Myclobutanil_C15H17ClN4_2-(4-Chlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)hexanenitrile

C15H17ClN4 (288.1141672)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 2957

   

Tetrazepam

Tetrazepam

C16H17ClN2O (288.1029342)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3330

   

2-Hydroxy-a-naphthoflavone

2-Hydroxy-a-naphthoflavone

C19H12O3 (288.0786402)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.316 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.318 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.322

   

methyl 4,5,6-trihydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)oxycyclohexene-1-carboxylate

NCGC00380586-01!methyl 4,5,6-trihydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)oxycyclohexene-1-carboxylate

C12H16O8 (288.0845136)


   

5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one

NCGC00385997-01!5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one

C16H16O5 (288.0997686)


   

2-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl acetate

NCGC00380174-01!2-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl acetate

C16H16O5 (288.0997686)


   

C12H16O8_4H-Pyran-4-one, 3-(beta-D-glucopyranosyloxy)-2-methyl

NCGC00385684-01_C12H16O8_4H-Pyran-4-one, 3-(beta-D-glucopyranosyloxy)-2-methyl-

C12H16O8 (288.0845136)


   

C15H16N2O4_(2E,11aS)-2-Ethylidene-8-hydroxy-7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione

NCGC00385959-01_C15H16N2O4_(2E,11aS)-2-Ethylidene-8-hydroxy-7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione

C15H16N2O4 (288.1110016)


   

2-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyran-4-one

2-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyran-4-one

C12H16O8 (288.0845136)


   

5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one

5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one

C16H16O5 (288.0997686)


   

2-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl acetate

2-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl acetate

C16H16O5 (288.0997686)


   

5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based on: CCMSLIB00000847476]

NCGC00385997-01!5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based on: CCMSLIB00000847476]

C16H16O5 (288.0997686)


   

5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based: Match]

NCGC00385997-01!5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based: Match]

C16H16O5 (288.0997686)


   

Phlorin

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

C12H16O8 (288.0845136)


   

1,1-Disulfanediyldiazepan-2-one

1,1-Disulfanediyldiazepan-2-one

C12H20N2O2S2 (288.09661400000005)


CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8416; ORIGINAL_PRECURSOR_SCAN_NO 8414 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8451; ORIGINAL_PRECURSOR_SCAN_NO 8448 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8464; ORIGINAL_PRECURSOR_SCAN_NO 8461 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8494; ORIGINAL_PRECURSOR_SCAN_NO 8492 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8498; ORIGINAL_PRECURSOR_SCAN_NO 8496 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8509; ORIGINAL_PRECURSOR_SCAN_NO 8507

   

2-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl acetate_major

2-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl acetate_major

C16H16O5 (288.0997686)


   

2-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyran-4-one_major

2-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyran-4-one_major

C12H16O8 (288.0845136)


   
   

IRIFLOPHENONE TRIMETHYL ETHER

IRIFLOPHENONE TRIMETHYL ETHER

C16H16O5 (288.0997686)


   

1-(3-Methoxy-4-hydroxy)-phenyl-6,7-dihydroxy-isochroman

1-(3-Methoxy-4-hydroxy)-phenyl-6,7-dihydroxy-3,4-dihydro-1H-2-benzopyran

C16H16O5 (288.0997686)


   

11-Methoxyyangonin

6-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one

C16H16O5 (288.0997686)


11-Methoxyyangonin is a natural kavalactone.

   

10-Methoxyyangonin

6-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one

C16H16O5 (288.0997686)


   

1-(2-Carboxyethyl)-1,2,3,4-tetrahydro-b-carboline-3-carboxylic acid

1-(2-carboxyethyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid

C15H16N2O4 (288.1110016)


   

Glucosylisomaltol

1-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furan-2-yl)ethan-1-one

C12H16O8 (288.0845136)


   

Irenolone

2-hydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H12O3 (288.0786402)


   

2-(4-Methyl-1,3-pentadienyl)anthraquinone

2-[(1Z)-4-methylpenta-1,3-dien-1-yl]-9,10-dihydroanthracene-9,10-dione

C20H16O2 (288.1150236)


   

5'-Methoxy-O-desmethylangolensin

1-(2,4-dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0997686)


   

6'-Hydroxyangolensin

2-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

C16H16O5 (288.0997686)


   

Musaril

7-chloro-5-(cyclohex-1-en-1-yl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C16H17ClN2O (288.1029342)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents

   

4-(1h-perimidine-2-yl) benzoic acid

4-(1h-perimidine-2-yl) benzoic acid

C18H12N2O2 (288.0898732)


   

1,4-Diamino-2,3-dicyanoanthraquinone

1,4-Diamino-2,3-dicyanoanthraquinone

C16H8N4O2 (288.06472279999997)


   

BIPHENYL-4,4-BIS(N-CYANO-N-METHYLFORMAMIDINE)

BIPHENYL-4,4-BIS(N-CYANO-N-METHYLFORMAMIDINE)

C16H12N6 (288.1123392)


   

b-D-Glucopyranose, 1,6-anhydro-,2,3,4-triacetate

b-D-Glucopyranose, 1,6-anhydro-,2,3,4-triacetate

C12H16O8 (288.0845136)


   

Cimetidine hydrochloride

Cimetidine hydrochloride

C10H17ClN6S (288.0923872)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents

   

3,5-DIMETHOXY-4-PHENYLMETHOXYBENZOATE

3,5-DIMETHOXY-4-PHENYLMETHOXYBENZOATE

C16H16O5 (288.0997686)


   

Methyl [(diphenylmethyl)sulfinyl]acetate

Methyl [(diphenylmethyl)sulfinyl]acetate

C16H16O3S (288.0820106)


   

Ethyl 4-acetoxy-5-methoxy-2-naphthoate

Ethyl 4-acetoxy-5-methoxy-2-naphthoate

C16H16O5 (288.0997686)


   

Triphenylacetate

Triphenylacetic acid

C20H16O2 (288.1150236)


   

Ethyl 4-acetoxy-8-methoxy-2-naphthoate

Ethyl 4-acetoxy-8-methoxy-2-naphthoate

C16H16O5 (288.0997686)


   

ethyl 4-acetyloxy-7-methoxynaphthalene-2-carboxylate

ethyl 4-acetyloxy-7-methoxynaphthalene-2-carboxylate

C16H16O5 (288.0997686)


   

Ethyl 4-acetoxy-6-methoxy-2-naphthoate

Ethyl 4-acetoxy-6-methoxy-2-naphthoate

C16H16O5 (288.0997686)


   

4-(TERT-BUTYL)-3-CHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

4-(TERT-BUTYL)-3-CHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C17H17ClO2 (288.0917012)


   

4-(TERT-BUTYL)-4-CHLORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-(TERT-BUTYL)-4-CHLORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C17H17ClO2 (288.0917012)


   

Neutral Red

Neutral Red

C15H17ClN4 (288.1141672)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D004396 - Coloring Agents

   

Diethyl 3,5-Dimethoxybenzylphosphonate

Diethyl 3,5-Dimethoxybenzylphosphonate

C13H21O5P (288.11265460000004)


   

2-(HYDROXYMETHYL)PHENYLBORONICACID

2-(HYDROXYMETHYL)PHENYLBORONICACID

C13H21ClN2O3 (288.1240626)


   

5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid

5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid

C12H19BF2O3Si (288.1164518)


   

3-(3,5-DIMETHOXYBENZYLOXY)PHENYLBORON&

3-(3,5-DIMETHOXYBENZYLOXY)PHENYLBORON&

C15H17BO5 (288.11689820000004)


   

2-(4-AMINOBENZOYL)-2-CHLOROACETANILIDE

2-(4-AMINOBENZOYL)-2-CHLOROACETANILIDE

C15H13ClN2O2 (288.0665508)


   

5,5-bis(4-fluorophenyl)imidazolidine-2,4-dione

5,5-bis(4-fluorophenyl)imidazolidine-2,4-dione

C15H10F2N2O2 (288.0710304)


   

4-(phenylmethoxy)azobenzene

4-(phenylmethoxy)azobenzene

C19H16N2O (288.1262566)


   

3-(4-benzylpiperazin-1-yl)-6-chloropyridazine

3-(4-benzylpiperazin-1-yl)-6-chloropyridazine

C15H17ClN4 (288.1141672)


   

Benzenamine, 4,4-methylenebis[2-nitro-

Benzenamine, 4,4-methylenebis[2-nitro-

C13H12N4O4 (288.0858512)


   

4-BENZYL-8-CHLORO-3,4-DIHYDROPYRIDO[3,2-F][1,4]OXAZEPIN-5(2H)-ONE

4-BENZYL-8-CHLORO-3,4-DIHYDROPYRIDO[3,2-F][1,4]OXAZEPIN-5(2H)-ONE

C15H13ClN2O2 (288.0665508)


   

methyl 2-hydroxy-4-[(4-methoxyphenyl)methoxy]benzoate

methyl 2-hydroxy-4-[(4-methoxyphenyl)methoxy]benzoate

C16H16O5 (288.0997686)


   

5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid

5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid

C11H16N2O5S (288.0779886)


   

Butanoic acid,4,4,4-trifluoro-3-oxo-2-(2-phenylhydrazinylidene)-, ethyl ester

Butanoic acid,4,4,4-trifluoro-3-oxo-2-(2-phenylhydrazinylidene)-, ethyl ester

C12H11F3N2O3 (288.07217319999995)


   

1-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-ethanone

1-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-ethanone

C16H16O3S (288.0820106)


   

4-Methoxy-alpha-[(3-methoxyphenyl)thio]acetophenone

4-Methoxy-alpha-[(3-methoxyphenyl)thio]acetophenone

C16H16O3S (288.0820106)


   

4-[4-(2-METHOXY-ETHOXY)-PHENOXY]-BENZOIC ACID

4-[4-(2-METHOXY-ETHOXY)-PHENOXY]-BENZOIC ACID

C16H16O5 (288.0997686)


   

2-AMINO-N-[2-(2-CHLORO-PHENYL)-2-OXO-ETHYL]-BENZAMIDE

2-AMINO-N-[2-(2-CHLORO-PHENYL)-2-OXO-ETHYL]-BENZAMIDE

C15H13ClN2O2 (288.0665508)


   

(2S)-2-acetamido-N-(4-methyl-2-oxochromen-7-yl)propanamide

(2S)-2-acetamido-N-(4-methyl-2-oxochromen-7-yl)propanamide

C15H16N2O4 (288.1110016)


   

N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)BENZAMIDE

N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)BENZAMIDE

C19H16N2O (288.1262566)


   

5-HYDROXY-2-(4-METHYL-PIPERAZINE-1-CARBONYL)-CHROMEN-4-ONE

5-HYDROXY-2-(4-METHYL-PIPERAZINE-1-CARBONYL)-CHROMEN-4-ONE

C15H16N2O4 (288.1110016)


   
   

2-(3-fluoro-4-phenylphenyl)-2-methylpropanedioic acid

2-(3-fluoro-4-phenylphenyl)-2-methylpropanedioic acid

C16H13FO4 (288.079783)


   

4-benzyloxybenzophenone

4-benzyloxybenzophenone

C20H16O2 (288.1150236)


   

4-(4-methyl-1,4-diazepan-1-yl)benzoic acid,hydrate,hydrochloride

4-(4-methyl-1,4-diazepan-1-yl)benzoic acid,hydrate,hydrochloride

C13H21ClN2O3 (288.1240626)


   

thiodiethane-1,2-diyl bis(3-aminobut-2-enoate)

thiodiethane-1,2-diyl bis(3-aminobut-2-enoate)

C12H20N2O4S (288.11437200000006)


   

Apaziquone

Apaziquone

C15H16N2O4 (288.1110016)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents

   

1,3-Diphenyl-1,7a-dihydro-2-benzothiophene

1,3-Diphenyl-1,7a-dihydro-2-benzothiophene

C20H16S (288.0972656)


   

5-[3-(1-Naphthyloxy)phenyl]-2H-tetrazole

5-[3-(1-Naphthyloxy)phenyl]-2H-tetrazole

C17H12N4O (288.1011062)


   

5,6-diphenyl-3H-furo[2,3-d]pyrimidin-4-one

5,6-diphenyl-3H-furo[2,3-d]pyrimidin-4-one

C18H12N2O2 (288.0898732)


   

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

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

C20H16O2 (288.1150236)


   

PIPERIDINE-4-CARBOXYLIC ACID (4-TRIFLUOROMETHOXY-PHENYL)-AMIDE

PIPERIDINE-4-CARBOXYLIC ACID (4-TRIFLUOROMETHOXY-PHENYL)-AMIDE

C13H15F3N2O2 (288.1085566)


   

N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide

N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide

C13H15F3N2O2 (288.1085566)


   

5-Formylbenzo[b]thiophene-2-boronic acid pinacol ester

5-Formylbenzo[b]thiophene-2-boronic acid pinacol ester

C15H17BO3S (288.0991402000001)


   

Diphenyl(4-vinylphenyl)phosphine

Diphenyl(4-vinylphenyl)phosphine

C20H17P (288.1067812)


   

UK-5099

UK-5099

C18H12N2O2 (288.0898732)


UK-5099 (PF-1005023) is a potent inhibitor of the mitochondrial pyruvate carrier (MPC). UK-5099 (PF-1005023) inhibits pyruvate-dependent O2 consumption with an IC50 of 50 nM.

   

4,9-DIETHOXY-7-METHYL-FURO[3,2-G]CHROMEN-5-ONE

4,9-DIETHOXY-7-METHYL-FURO[3,2-G]CHROMEN-5-ONE

C16H16O5 (288.0997686)


   

ETHYL 2-AMINO-5-(4-(METHOXYCARBONYL)PHENYL)-1H-PYRROLE-3-CARBOXYLATE

ETHYL 2-AMINO-5-(4-(METHOXYCARBONYL)PHENYL)-1H-PYRROLE-3-CARBOXYLATE

C15H16N2O4 (288.1110016)


   
   

3-(Trifluoromethoxy)phenylboronic acid, pinacol ester

3-(Trifluoromethoxy)phenylboronic acid, pinacol ester

C13H16BF3O3 (288.11445319999996)


   

N-[2-amino-5-(phenylthio)phenyl]-2-methoxyacetamide

N-[2-amino-5-(phenylthio)phenyl]-2-methoxyacetamide

C15H16N2O2S (288.0932436)


   

1-Butyl-3-methylimidazolium trifluoromethansulfonate

1-Butyl-3-methylimidazolium trifluoromethansulfonate

C9H15F3N2O3S (288.07554360000006)


   

ETHYL 1-ALLYL-4-HYDROXY-7-METHYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

ETHYL 1-ALLYL-4-HYDROXY-7-METHYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

C15H16N2O4 (288.1110016)


   

2-(4-Fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)-2-propanol

2-(4-Fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)-2-propanol

C13H13FN6O (288.113482)


   

2,4-diisocyanato-1-methylbenzene,oxepan-2-one

2,4-diisocyanato-1-methylbenzene,oxepan-2-one

C15H16N2O4 (288.1110016)


   

5-methoxy-N-[(4-methoxyphenyl)methyl]-2-nitroaniline

5-methoxy-N-[(4-methoxyphenyl)methyl]-2-nitroaniline

C15H16N2O4 (288.1110016)


   

1,2-anhydro-alpha-D-glucopyranose 3,4,6-triacetate

1,2-anhydro-alpha-D-glucopyranose 3,4,6-triacetate

C12H16O8 (288.0845136)


   

4,4,5,5-TETRAMETHYL-2-(4-(TRIFLUOROMETHOXY)PHENYL)-1,3,2-DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-(4-(TRIFLUOROMETHOXY)PHENYL)-1,3,2-DIOXABOROLANE

C13H16BF3O3 (288.11445319999996)


   

2-(4-METHOXY-PHENYLAMINO)-4-NITRO-BENZOIC ACID

2-(4-METHOXY-PHENYLAMINO)-4-NITRO-BENZOIC ACID

C14H12N2O5 (288.0746182)


   

4-(4-Methoxyanilino)-3-nitrobenzoic acid

4-(4-Methoxyanilino)-3-nitrobenzoic acid

C14H12N2O5 (288.0746182)


   

Thiourea,N,N-bis(4-methoxyphenyl)-

Thiourea,N,N-bis(4-methoxyphenyl)-

C15H16N2O2S (288.0932436)


   

6-(3-(PYRIDIN-2-YL)-1H-PYRAZOL-4-YL)QUINAZOLIN-4-AMINE

6-(3-(PYRIDIN-2-YL)-1H-PYRAZOL-4-YL)QUINAZOLIN-4-AMINE

C16H12N6 (288.1123392)


   

4-(3,5-dimethoxybenzyloxy)phenylboronic acid

4-(3,5-dimethoxybenzyloxy)phenylboronic acid

C15H17BO5 (288.11689820000004)


   

1-benzoyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

1-benzoyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

C18H12N2O2 (288.0898732)


   

N-ethyl-N-propyl-3-propylsulfonyl-1,2,4-triazole-1-carboxamide

N-ethyl-N-propyl-3-propylsulfonyl-1,2,4-triazole-1-carboxamide

C11H20N4O3S (288.12560500000006)


   

3,3-DIMETHYL-1-(2-NITRO-4-(TRIFLUOROMETHYL)PHENYL)AZETIDIN-2-ONE

3,3-DIMETHYL-1-(2-NITRO-4-(TRIFLUOROMETHYL)PHENYL)AZETIDIN-2-ONE

C12H11F3N2O3 (288.07217319999995)


   

2-amino-N-(2-chlorophenyl)-2-(phenylhydrazinylidene)acetamide

2-amino-N-(2-chlorophenyl)-2-(phenylhydrazinylidene)acetamide

C14H13ClN4O (288.0777838)


   

2,3,7,8-Tetramethoxydibenzofuran

2,3,7,8-Tetramethoxydibenzofuran

C16H16O5 (288.0997686)


   

methyl 2-benzhydrylsulfinylacetate

methyl 2-benzhydrylsulfinylacetate

C16H16O3S (288.0820106)


   

2-(Trifluoromethoxy)Phenylboronic Acid, Pinacol Ester

2-(Trifluoromethoxy)Phenylboronic Acid, Pinacol Ester

C13H16BF3O3 (288.11445319999996)


   

2-(1H-indol-3-yl)cinchoninic acid

2-(1H-indol-3-yl)cinchoninic acid

C18H12N2O2 (288.0898732)


   

2-benzylsulfanyl-7-hydroxy-6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

2-benzylsulfanyl-7-hydroxy-6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

C13H12N4O2S (288.0680932)


   

3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

C18H12N2O2 (288.0898732)


   

(4-METHOXYBENZYL)PHOSPHONICACID

(4-METHOXYBENZYL)PHOSPHONICACID

C20H16O2 (288.1150236)


   

Methyl(diphenyl)sulfonium tetrafluoroborate

Methyl(diphenyl)sulfonium tetrafluoroborate

C13H13BF4S (288.0767096000001)


   

(S)-methyl 3-amino-2-(((benzyloxy)carbonyl)amino)propanoate hydrochloride

(S)-methyl 3-amino-2-(((benzyloxy)carbonyl)amino)propanoate hydrochloride

C12H17ClN2O4 (288.0876792)


   

acetophenone tosylhydrazone

acetophenone tosylhydrazone

C15H16N2O2S (288.0932436)


   

4-(4-Benzyl-1-piperazinyl)-6-chloropyrimidine

4-(4-Benzyl-1-piperazinyl)-6-chloropyrimidine

C15H17ClN4 (288.1141672)


   
   

1,6-ANHYDRO-BETA-D-GLUCOSE-2,3,4-TRI-O-ACETATE

1,6-ANHYDRO-BETA-D-GLUCOSE-2,3,4-TRI-O-ACETATE

C12H16O8 (288.0845136)


   

1-(-)-CARBOXYMENTHYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-D-MYO-INOSITOL

1-(-)-CARBOXYMENTHYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-D-MYO-INOSITOL

C15H11BF2O3 (288.076927)


   

1-PHENYL-5-TRIFLUOROMETHYL-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

1-PHENYL-5-TRIFLUOROMETHYL-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

C15H13ClN2O2 (288.0665508)


   

methyl (E)-3-(3-nitrophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

methyl (E)-3-(3-nitrophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

C13H12N4O4 (288.0858512)


   

1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, hydrochloride (1:2), (4aR,7aR)-

1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, hydrochloride (1:2), (4aR,7aR)-

C14H22Cl2N2 (288.1159952)


   

(4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETICACIDETHYLESTER

(4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETICACIDETHYLESTER

C14H16N4O3 (288.12223459999996)


   

[(2-Furoylcarbamoyl)amino](phenyl)acetic acid

[(2-Furoylcarbamoyl)amino](phenyl)acetic acid

C14H12N2O5 (288.0746182)


   

3,5-BIS(TERT-BUTYLTHIO)-1-CHLOROBENZENE

3,5-BIS(TERT-BUTYLTHIO)-1-CHLOROBENZENE

C14H21ClS2 (288.0773136)


   

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

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

C12H16BF3N2O2 (288.12568619999996)


   

2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE DIHYDROCHLORIDE

2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE DIHYDROCHLORIDE

C14H22Cl2N2 (288.1159952)


   

Protiofate

Protiofate

C12H16O6S (288.0667556)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

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

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

C13H16BF3O3 (288.11445319999996)


   

6-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRIDINE 2HCL

6-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRIDINE 2HCL

C14H22Cl2N2 (288.1159952)


   

1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER

1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER

C13H20O7 (288.120897)


   

2-(4-AMINO-PHENYL)-BENZO[DE]ISOQUINOLINE-1,3-DIONE

2-(4-AMINO-PHENYL)-BENZO[DE]ISOQUINOLINE-1,3-DIONE

C18H12N2O2 (288.0898732)


   

2-(4-phenoxyphenyl)-1-phenylethanone

2-(4-phenoxyphenyl)-1-phenylethanone

C20H16O2 (288.1150236)


   

2-Amino-3-benzoyl-5-chlorobenzeneacetamide

2-Amino-3-benzoyl-5-chlorobenzeneacetamide

C15H13ClN2O2 (288.0665508)


   

2-(3-fluoro-phenyl)-1-phenyl-1H-benzoimidazole

2-(3-fluoro-phenyl)-1-phenyl-1H-benzoimidazole

C19H13FN2 (288.106271)


   

2-(2-fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-ol

2-(2-fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-ol

C13H13FN6O (288.113482)


   

5-Methyl-2-(methylsulfonyl)-7-phenylimidazo[5,1-f][1,2,4]triazine

5-Methyl-2-(methylsulfonyl)-7-phenylimidazo[5,1-f][1,2,4]triazine

C13H12N4O2S (288.0680932)


   

Boronic acid, B-(6-phenyl-4-dibenzofuranyl)-

Boronic acid, B-(6-phenyl-4-dibenzofuranyl)-

C18H13BO3 (288.0957698)


   

4-(dibenzofuran-4-group) phenylboric acid

4-(dibenzofuran-4-group) phenylboric acid

C18H13BO3 (288.0957698)


   

Trichloro(undecyl)silane

Trichloro(undecyl)silane

C11H23Cl3Si (288.0634528)


   

2-O-Methyl-5-hydroxyMethyluridine

2-O-Methyl-5-hydroxyMethyluridine

C11H16N2O7 (288.0957466)


   

2-(3-CHLORO-4-METHOXY-PHENYL)-6-METHYL-2H-BENZOTRIAZOL-5-YLAMINE

2-(3-CHLORO-4-METHOXY-PHENYL)-6-METHYL-2H-BENZOTRIAZOL-5-YLAMINE

C14H13ClN4O (288.0777838)


   

METHYL 6-METHYL-4-(4-METHYLBENZOYL)-2-OXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE

METHYL 6-METHYL-4-(4-METHYLBENZOYL)-2-OXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE

C15H16N2O4 (288.1110016)


   

Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate

Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate

C12H16O8 (288.0845136)


   

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

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

C15H16N2O4 (288.1110016)


   

2-benzyl-2,7-diaza-spiro[4.4]nonane dihydrochloride

2-benzyl-2,7-diaza-spiro[4.4]nonane dihydrochloride

C14H22Cl2N2 (288.1159952)


   

6-Sulfanilamidoindazole

Benzenesulfonamide,4-amino-N-1H-indazol-6-yl-

C13H12N4O2S (288.0680932)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

dipropylmercury

dipropylmercury

C6H14Hg (288.0801764)


   

Tetraethyl methylenebis(phosphonate)

Tetraethyl methylenebis(phosphonate)

C9H22O6P2 (288.0891572)


   

2-INDANYL P-TOLUENESULFONATE

2-INDANYL P-TOLUENESULFONATE

C16H16O3S (288.0820106)


   

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine

C12H16BF3N2O2 (288.12568619999996)


   

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

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

C13H16BF3O3 (288.11445319999996)


   

8-(3-(TRIFLUOROMETHYL)PYRIDIN-2-YL)-1,4-DIOXA-8-AZASPIRO[4.5]DECANE

8-(3-(TRIFLUOROMETHYL)PYRIDIN-2-YL)-1,4-DIOXA-8-AZASPIRO[4.5]DECANE

C13H15F3N2O2 (288.1085566)


   

(3,4-DIHYDRO-2H-1-BENZOTHIOPYRAN-4-YL)AMMONIUMCHLORIDE

(3,4-DIHYDRO-2H-1-BENZOTHIOPYRAN-4-YL)AMMONIUMCHLORIDE

C13H21O5P (288.11265460000004)


   

Obidoxime

Obidoxime

C14H16N4O3+2 (288.12223459999996)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002801 - Cholinesterase Reactivators C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent D004793 - Enzyme Reactivators

   

1-(4-Amidinophenyl)-3-(4-chlorophenyl)urea

1-(4-Amidinophenyl)-3-(4-chlorophenyl)urea

C14H13ClN4O (288.0777838)


   

7,12-Dihydroxymethylbenz(a)anthracene

7,12-Dihydroxymethylbenz(a)anthracene

C20H16O2 (288.1150236)


   

1-(2,5-Dimethoxyphenyl)-3-phenylthiourea

1-(2,5-Dimethoxyphenyl)-3-phenylthiourea

C15H16N2O2S (288.0932436)


   

3-(4-Fluoroanilino)-1-(3-nitrophenyl)-1-propanone

3-(4-Fluoroanilino)-1-(3-nitrophenyl)-1-propanone

C15H13FN2O3 (288.09101599999997)


   

3-(2-Benzo[cd]indolylamino)benzoic acid

3-(2-Benzo[cd]indolylamino)benzoic acid

C18H12N2O2 (288.0898732)


   

N-(3-acetamidophenyl)-3-chlorobenzamide

N-(3-acetamidophenyl)-3-chlorobenzamide

C15H13ClN2O2 (288.0665508)


   

(E)-N-(2-chloropyridin-3-yl)-3-(2-methoxyphenyl)prop-2-enamide

(E)-N-(2-chloropyridin-3-yl)-3-(2-methoxyphenyl)prop-2-enamide

C15H13ClN2O2 (288.0665508)


   

1-(4-methylphenyl)-3-(1H-1,2,4-triazol-5-ylthio)pyrrolidine-2,5-dione

1-(4-methylphenyl)-3-(1H-1,2,4-triazol-5-ylthio)pyrrolidine-2,5-dione

C13H12N4O2S (288.0680932)


   

N-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]-6-oxo-1,6-dihydropyridazine-3-carbohydrazide

N-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]-6-oxo-1,6-dihydropyridazine-3-carbohydrazide

C13H12N4O4 (288.0858512)


   
   
   

3-[5-(4-Chlorophenyl)-2,3-dimethyl-1,2-oxazolidin-3-yl]pyridine

3-[5-(4-Chlorophenyl)-2,3-dimethyl-1,2-oxazolidin-3-yl]pyridine

C16H17ClN2O (288.1029342)


   

1-Cyclohexyl-3-(1,1-dioxo-2,5-dihydrothiophen-3-yl)-1-methylthiourea

1-Cyclohexyl-3-(1,1-dioxo-2,5-dihydrothiophen-3-yl)-1-methylthiourea

C12H20N2O2S2 (288.09661400000005)


   
   
   

4-[(4-Chlorophenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane

4-[(4-Chlorophenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane

C15H14BClO3 (288.0724474)


   

Benzeneboronic acid, cyclic ((m-chlorophenoxy)methyl)ethylene ester

Benzeneboronic acid, cyclic ((m-chlorophenoxy)methyl)ethylene ester

C15H14BClO3 (288.0724474)


   

2,6-Diamino-8-(1H-imidazol-2-ylsulfanylmethyl)-3H-quinazoline-4-one

2,6-Diamino-8-(1H-imidazol-2-ylsulfanylmethyl)-3H-quinazoline-4-one

C12H12N6OS (288.0793262)


   

3-(1H-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

3-(1H-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

C12H12N6OS (288.0793262)


   

Methyl 4,5,6-trihydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)oxycyclohexene-1-carboxylate

Methyl 4,5,6-trihydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)oxycyclohexene-1-carboxylate

C12H16O8 (288.0845136)


   

(3R,4R)-7,2-dihydroxy-4-methoxyisoflavanol

(3R,4R)-7,2-dihydroxy-4-methoxyisoflavanol

C16H16O5 (288.0997686)


   

(indol-3-yl)acetyl-L-aspartate

(indol-3-yl)acetyl-L-aspartate

C14H12N2O5-2 (288.0746182)


   

N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)

N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)

C11H16N2O7-2 (288.0957466)


   
   

N(2)-(carboxylatoacetyl)-D-tryptophanate(2-)

N(2)-(carboxylatoacetyl)-D-tryptophanate(2-)

C14H12N2O5-2 (288.0746182)


   

(3S,4R)-7,2-dihydroxy-4-methoxyisoflavanol

(3S,4R)-7,2-dihydroxy-4-methoxyisoflavanol

C16H16O5 (288.0997686)


A 7,2-dihydroxy-4-methoxyisoflavanol that has 3S,4R configuration.

   

(R)-norlaudanosoline(1+)

(R)-norlaudanosoline(1+)

C16H18NO4+ (288.1235768)


   

(1S)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

(1S)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

C16H18NO4+ (288.1235768)


   
   

8-O-methylfusarubinaldehyde

8-O-methylfusarubinaldehyde

C16H16O5 (288.0997686)


   

(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-[(3-carbamoyloxirane-2-carbonyl)amino]propanoic acid

(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-[(3-carbamoyloxirane-2-carbonyl)amino]propanoic acid

C10H16N4O6 (288.1069796)


   

(2S)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-[(3-carbamoyloxirane-2-carbonyl)amino]propanoate

(2S)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-[(3-carbamoyloxirane-2-carbonyl)amino]propanoate

C10H16N4O6 (288.1069796)


   

4-[(1E,3Z)-4-(4-Hydroxyphenyl)-2,3-diisocyano-1,3-butadien-1-yl]phenol

4-[(1E,3Z)-4-(4-Hydroxyphenyl)-2,3-diisocyano-1,3-butadien-1-yl]phenol

C18H12N2O2 (288.0898732)


   

1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

C16H18NO4+ (288.1235768)


   

2-[(1R,3S)-9,10-dihydroxy-1-methyl-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetic acid

2-[(1R,3S)-9,10-dihydroxy-1-methyl-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetic acid

C16H16O5 (288.0997686)


   

2-Amino-7-hydroxy-8-oxido-6-(1,2,3-trihydroxypropyl)-3,5,6,7-tetrahydropteridin-4-one

2-Amino-7-hydroxy-8-oxido-6-(1,2,3-trihydroxypropyl)-3,5,6,7-tetrahydropteridin-4-one

C9H14N5O6- (288.09440440000003)


   

4-Methyl-1-(1,4,5,8-tetrahydroxynaphthalen-2-yl)pent-2-en-1-one

4-Methyl-1-(1,4,5,8-tetrahydroxynaphthalen-2-yl)pent-2-en-1-one

C16H16O5 (288.0997686)


   
   

7,2-Dihydroxy-4-methoxyisoflavanol

7,2-Dihydroxy-4-methoxyisoflavanol

C16H16O5 (288.0997686)


A member of the class of isoflavans that is isoflavan-4-ol substituted at positions 7 and 2 by hydroxy groups and at position 4 by a methoxy group.

   

4,5-Diphenyl-1,2-dihydropyrazolo[3,4-c]pyridazin-3-one

4,5-Diphenyl-1,2-dihydropyrazolo[3,4-c]pyridazin-3-one

C17H12N4O (288.1011062)


   

Conferol A

Conferol A

C16H16O5 (288.0997686)


A member of the class of isoflavans that is isoflavan with hydroxy substituents at positions 4, 7 and 4 and a methoxy group at position 2 (the 3R,4S stereoisomer). It is isolated from Caragana conferta and exhibits significant anti-inflammatory activity in the respiratory burst assay.

   

3-Deoxysappanol

3-Deoxysappanol

C16H16O5 (288.0997686)


A homoisoflavonoid that is 3,4-dihydro-2H-1-benzopyran substituted by hydroxy groups at positions 3, 4 and 7 and a (4-hydroxyphenyl)methyl group at position 3 respectively (the 3R,4S-stereoisomer). It has been isolated from Caesalpinia sappan.

   

3-Deoxyepisappanol

3-Deoxyepisappanol

C16H16O5 (288.0997686)


A homoisoflavonoid that is 3,4-dihydro-2H-1-benzopyran substituted by hydroxy groups at positions 3, 4 and 7 and a (4-hydroxyphenyl)methyl group at position 3 respectively (the 3R,4R-stereoisomer). It has been isolated from Caesalpinia sappan.

   

N-[2-(4-fluorophenyl)ethyl]-4-nitrobenzamide

N-[2-(4-fluorophenyl)ethyl]-4-nitrobenzamide

C15H13FN2O3 (288.09101599999997)


   

N-(3-acetamidophenyl)-2-chlorobenzamide

N-(3-acetamidophenyl)-2-chlorobenzamide

C15H13ClN2O2 (288.0665508)


   

N-(2-carbamoylphenyl)-4-ethyl-5-methyl-3-thiophenecarboxamide

N-(2-carbamoylphenyl)-4-ethyl-5-methyl-3-thiophenecarboxamide

C15H16N2O2S (288.0932436)


   

2-(3-Hydroxyphenyl)benzo[h]chromen-4-one

2-(3-Hydroxyphenyl)benzo[h]chromen-4-one

C19H12O3 (288.0786402)


   

(3R)-6-hydroxy-7-methoxy-alpha-dunnione, (-)-

(3R)-6-hydroxy-7-methoxy-alpha-dunnione, (-)-

C16H16O5 (288.0997686)


A natural product found in Streptocarpus dunnii.

   
   

2-(dimethylsulfamoylamino)-9H-fluorene

2-(dimethylsulfamoylamino)-9H-fluorene

C15H16N2O2S (288.0932436)


   

1-(3-Methoxyphenyl)-3-[2-(methylthio)phenyl]urea

1-(3-Methoxyphenyl)-3-[2-(methylthio)phenyl]urea

C15H16N2O2S (288.0932436)


   

N-(5-quinolinyl)-2-benzofurancarboxamide

N-(5-quinolinyl)-2-benzofurancarboxamide

C18H12N2O2 (288.0898732)


   

2-amino-4-(cyanomethyl)-6-(N-methylanilino)pyridine-3,5-dicarbonitrile

2-amino-4-(cyanomethyl)-6-(N-methylanilino)pyridine-3,5-dicarbonitrile

C16H12N6 (288.1123392)


   

(4-Hydroxyphenyl)-(2,4,6-trimethoxyphenyl)methanone

(4-Hydroxyphenyl)-(2,4,6-trimethoxyphenyl)methanone

C16H16O5 (288.0997686)


   

2-[2-(2-furanyl)-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetic acid methyl ester

2-[2-(2-furanyl)-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetic acid methyl ester

C13H12N4O4 (288.0858512)


   

2-[(3,4-Dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid prop-2-enyl ester

2-[(3,4-Dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid prop-2-enyl ester

C16H16O5 (288.0997686)


   

2-[[Oxo-(5-propyl-3-isoxazolyl)methyl]amino]benzoic acid methyl ester

2-[[Oxo-(5-propyl-3-isoxazolyl)methyl]amino]benzoic acid methyl ester

C15H16N2O4 (288.1110016)


   

2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethylidene]acetohydrazide

2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethylidene]acetohydrazide

C16H14F2N2O (288.1074138)


   

2,3-Dihydro-1,4-dioxin-5-carboxylic acid [2-(4-cyanoanilino)-2-oxoethyl] ester

2,3-Dihydro-1,4-dioxin-5-carboxylic acid [2-(4-cyanoanilino)-2-oxoethyl] ester

C14H12N2O5 (288.0746182)


   

7-(4-Methoxyphenyl)-5-methyl-2-(methylthio)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

7-(4-Methoxyphenyl)-5-methyl-2-(methylthio)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

C14H16N4OS (288.1044766)


   

N-cyclopropyl-2,6-difluoro-N-(2-pyridinylmethyl)benzamide

N-cyclopropyl-2,6-difluoro-N-(2-pyridinylmethyl)benzamide

C16H14F2N2O (288.1074138)


   
   

2-chloro-N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]benzamide

2-chloro-N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]benzamide

C15H13ClN2O2 (288.0665508)


   

N-[(Z)-6-Bicyclo[3.2.0]hept-3-enylideneamino]-2,4-dinitroaniline

N-[(Z)-6-Bicyclo[3.2.0]hept-3-enylideneamino]-2,4-dinitroaniline

C13H12N4O4 (288.0858512)


   

N-acetyl-S-(N-ethylsuccinimido)-L-cysteine

N-acetyl-S-(N-ethylsuccinimido)-L-cysteine

C11H16N2O5S (288.0779886)


   

CLONE_N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine

CLONE_N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine

C11H16N2O7 (288.0957466)


   

1-(2,4-Dimethoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)imino]propan-1-one

1-(2,4-Dimethoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)imino]propan-1-one

C15H16N2O4 (288.1110016)


   

2-(3-methoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

2-(3-methoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

C16H16O5 (288.0997686)


   

2-(Hydroxymethyl)-6-(2,4,6-trihydroxyphenyl)oxane-3,4,5-triol

2-(Hydroxymethyl)-6-(2,4,6-trihydroxyphenyl)oxane-3,4,5-triol

C12H16O8 (288.0845136)


   

[1-(4-Methoxyphenyl)-4-methylpentan-3-yl] hydrogen sulate

[1-(4-Methoxyphenyl)-4-methylpentan-3-yl] hydrogen sulate

C13H20O5S (288.10313900000006)


   

[5-(4-Methoxyphenyl)-3-oxopentyl] hydrogen sulate

[5-(4-Methoxyphenyl)-3-oxopentyl] hydrogen sulate

C12H16O6S (288.0667556)


   

[1-(4-Methoxyphenyl)-3-oxopentyl] hydrogen sulate

[1-(4-Methoxyphenyl)-3-oxopentyl] hydrogen sulate

C12H16O6S (288.0667556)


   

(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2,3-dihydroxy-2-methylpropanamide

(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2,3-dihydroxy-2-methylpropanamide

C12H11F3N2O3 (288.07217319999995)


   

Bis(trimethylsilyl) (3E)-3-hexenedioate

Bis(trimethylsilyl) (3E)-3-hexenedioate

C12H24O4Si2 (288.1213064)


   

6-Nitro-3-carbethoxy-2-methyl-1,7-trimethyleneindole

6-Nitro-3-carbethoxy-2-methyl-1,7-trimethyleneindole

C15H16N2O4 (288.1110016)


   

4-Nitro-3-carbethoxy-2-methyl-1,7-trimethyleneindole

4-Nitro-3-carbethoxy-2-methyl-1,7-trimethyleneindole

C15H16N2O4 (288.1110016)


   

3-Biphenylylmethyl benzoate

3-Biphenylylmethyl benzoate

C20H16O2 (288.1150236)


   

4-Biphenylylmethyl benzoate

4-Biphenylylmethyl benzoate

C20H16O2 (288.1150236)


   

3,8-Dioxa-4,7-dioxocyclooctane-1,2-dicarboxylic acid diethyl ester

3,8-Dioxa-4,7-dioxocyclooctane-1,2-dicarboxylic acid diethyl ester

C12H16O8 (288.0845136)


   

Fospropofol

[2,6-di(propan-2-yl)phenoxy]methyl dihydrogen phosphate

C13H21O5P (288.11265460000004)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

DMI

(3R,4R)-7,2-dihydroxy-4-methoxyisoflavanol

C16H16O5 (288.0997686)


The diastereomer of 7,2-dihydroxy-4-methoxyisoflavanol that has 3R,4R-configuration.

   

N-(indole-3-acetyl)-L-aspartate(2-)

N-(indole-3-acetyl)-L-aspartate(2-)

C14H12N2O5 (288.0746182)


An N-acyl-L-aspartate(2-) obtained by deprotonation of the carboxy groups of N-(indole-3-acetyl)-L-aspartic acid.

   

N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)

N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)

C11H16N2O7 (288.0957466)


Dianion of N-succinyl-LL-2,6-diaminopimelic acid having anionic carboxy groups and an ionic primary amino group; major species at pH 7.3.

   
   

Hydroxyanigorufone

Hydroxyanigorufone

C19H12O3 (288.0786402)


   

6-Hydroxyangolensin

6-Hydroxyangolensin

C16H16O5 (288.0997686)


   

1-(2,4-dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)propan-1-one

1-(2,4-dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0997686)


   

3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid

3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid

C15H16N2O4 (288.1110016)


   

3-(2-Hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol

3-(2-Hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol

C16H16O5 (288.0997686)


   

(3R)-7,2-dihydroxy-4-methoxyisoflavanol

(3R)-7,2-dihydroxy-4-methoxyisoflavanol

C16H16O5 (288.0997686)


A 7,2-dihydroxy-4-methoxyisoflavanol that has R configuration at position 3.

   

5'-Methoxy-O-desmethylangolensin

5'-Methoxy-O-desmethylangolensin

C16H16O5 (288.0997686)


   

His-Pro (hydrochloride)

His-Pro (hydrochloride)

C11H17ClN4O3 (288.0989122)


His-Pro hydrochloride is a dipeptide consisting of histidyl and proline.