Exact Mass: 296.10822400000006

Exact Mass Matches: 296.10822400000006

Found 500 metabolites which its exact mass value is equals to given mass value 296.10822400000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Deoxynivalenol

3,10-dihydroxy-2-(hydroxymethyl)-1,5-dimethyl-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0²,⁷]dodecan]-5-en-4-one

C15H20O6 (296.125982)


Deoxynivalenol is found in cereals and cereal products. Deoxynivalenol is produced by Fusarium graminearum and Fusarium roseum, responsible for headblight in cereals Vomitoxin, also known as deoxynivalenol (DON), is a type B trichothecene, an epoxy-sesquiterpeneoid. This mycotoxin occurs predominantly in grains such as wheat, barley, oats, rye, and maize, and less often in rice, sorghum, and triticale. The occurrence of deoxynivalenol is associated primarily with Fusarium graminearum (Gibberella zeae) and F. culmorum, both of which are important plant pathogens which cause Fusarium head blight in wheat and Gibberella ear rot in maize. Deoxynivalenol is a direct relationship between the incidence of Fusarium head blight and contamination of wheat with deoxynivalenol has been established. The incidence of Fusarium head blight is strongly associated with moisture at the time of flowering (anthesis), and the timing of rainfall, rather than the amount, is the most critical factor. Furthermore, deoxynivalenol contents are significantly affected by the susceptibility of cultivars towards Fusarium species, previous crop, tillage practices, and fungicide us Production by Fusarium graminearum and Fusarium roseum, responsible for headblight in cereals D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

2-Methylaminoadenosine

2-Methylaminoadenosine

C11H16N6O4 (296.1232976)


   

4-Nitrophenyl-3-ketovalidamine

4-Nitrophenyl-3-ketovalidamine; p-Nitrophenyl-3-ketovalidamine; N-(4-Nitrophenyl)-3-ketovalidamine

C13H16N2O6 (296.1008316)


   

Methdilazine

10-[(1-methylpyrrolidin-3-yl)methyl]-10H-phenothiazine

C18H20N2S (296.13471200000004)


Methdilazine is only found in individuals that have used or taken this drug. It is a phenothiazine compound with antihistaminic activity. It is used in the treatment of various dermatoses to relieve pruritus.Methdilazine binds to the histamine H1 receptor. This blocks the action of endogenous histamine, which subsequently leads to temporary relief of the negative symptoms brought on by histamine. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

Dasytrichone

5-hydroxy-6,8,8-trimethyl-2-phenylchromene-4,7-dione

C18H16O4 (296.1048536)


   

Calophyllin B

6-(3,3-Dimethylallyl)-1,5-dihydroxyxanthone

C18H16O4 (296.1048536)


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

   

2,3,9,10-Tetrahydroxyberberine

2,3,9,10-Tetrahydroxyberberine

C17H14NO4+ (296.0922784)


   

4-Ethyl-7-hydroxy-3-(p-methoxyphenyl)coumarin

4-Ethyl-7-hydroxy-3-(p-methoxyphenyl)coumarin

C18H16O4 (296.1048536)


   

Dehypoxanthine futalosine

3-[3-(3,4,5-Trihydroxytetrahydrofuran-2-yl)propionyl]benzoic acid

C14H16O7 (296.0895986)


   

(2-Tert-butyl-3-methyl-4,6-dinitrophenyl) acetate

(2-Tert-butyl-3-methyl-4,6-dinitrophenyl) acetate

C13H16N2O6 (296.1008316)


   

3,3-DIMETHOXYBENZIDINE-4,4-DIISOCYANATE

1,1-Biphenyl,4,4-diisocyanato-3,3-dimethoxy-

C16H12N2O4 (296.0797032)


   

Didemethylcitalopram

1-(3-aminopropyl)-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile

C18H17FN2O (296.1324844)


In humans, CITA is metabolized to demethylcitalopram (DCITA) by CYP2C19, CYP2D6, and CYP3A and to didemethylcitalopram by CYP2D6. (PMID: 19011672) The major metabolite of citalopram is demethylcitalopram, which is subsequently metabolized to the minor metabolite didemethylcitalopram (DDCT). (PMID: 22085614)

   

fenspiride hydrochloride

fenspiride hydrochloride

C15H21ClN2O2 (296.1291476)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Fenspiride, an orally active non-steroidal antiinflammatory agent, is an antagonist of H1-histamine receptor. Fenspiride inhibites phosphodiesterase 3 (PDE3), phosphodiesterase 4 (PDE4) and phosphodiesterase 5 (PDE5) activities with -log IC50 values of 3.44, 4.16 and approximately 3.8, respectively. Fenspiride can be used for the research of respiratory diseases[1][2][3].

   

TMPTA

2-Ethyl-2-(hydroxymethyl)-1,3-propanediol triacrylate

C15H20O6 (296.125982)


   

4'-Hydroxy-R-phenprocoumon

4-hydroxy-3-[(1R)-1-(4-hydroxyphenyl)propyl]-2H-chromen-2-one

C18H16O4 (296.1048536)


4-Hydroxy-R-phenprocoumon is a metabolite of phenprocoumon. Phenprocoumon (marketed under the brand names Marcoumar, Marcumar and Falithrom) is an anticoagulant drug, a derivative of coumarin. It is a vitamin K antagonist that inhibits coagulation by blocking synthesis of coagulation factors II, VII, IX and X. It is used for the prophylaxis and treatment of thromboembolic disorders. Phenprocoumon is a 4-hydroxycoumarin and inhibits inhibits vitamin K epoxide reductase. (Wikipedia)

   

1-(4-Hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)-1,4-pentadien-3-one

(1Z,4Z)-1-(4-hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)penta-1,4-dien-3-one

C18H16O4 (296.1048536)


1-(4-Hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)-1,4-pentadien-3-one is found in herbs and spices. 1-(4-Hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)-1,4-pentadien-3-one is a constituent of the rhizomes of Curcuma domestica (turmeric). Constituent of the rhizomes of Curcuma domestica (turmeric). 1-(4-Hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)-1,4-pentadien-3-one is found in herbs and spices.

   

Cyclocalopin E

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

C15H20O6 (296.125982)


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

   

Chavicol O-beta-glucopyranoside

2-(hydroxymethyl)-6-[4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

C15H20O6 (296.125982)


Chavicol O-beta-glucopyranoside is a flavour enhancer and sweetening agent [CCD]. Flavour enhancer and sweetening agent [CCD]

   

Cyclocalopin A

2,6-dihydroxy-2,4,4-trimethyl-2,3a,4,5,7,7a-hexahydrospiro[cyclohexane-1,3-furo[2,3-c]pyra]-3-ene-5,7-dione

C15H20O6 (296.125982)


Cyclocalopin A is found in mushrooms. Cyclocalopin A is a bitter principle isolated from Boletus calopus and other Boletus species. Bitter principle isolated from Boletus calopus and other Boletus subspecies Cyclocalopin A is found in mushrooms.

   

8-Hydroxy-R-phenprocoumon

4,8-dihydroxy-3-[(1R)-1-phenylpropyl]-2H-chromen-2-one

C18H16O4 (296.1048536)


8-Hydroxy-R-phenprocoumon is a metabolite of phenprocoumon. Phenprocoumon (marketed under the brand names Marcoumar, Marcumar and Falithrom) is an anticoagulant drug, a derivative of coumarin. It is a vitamin K antagonist that inhibits coagulation by blocking synthesis of coagulation factors II, VII, IX and X. It is used for the prophylaxis and treatment of thromboembolic disorders. Phenprocoumon is a 4-hydroxycoumarin and inhibits inhibits vitamin K epoxide reductase. (Wikipedia)

   

Marasmal

(3S,8R,10S,10aR,10bS)-3,8,10-trihydroxy-7,7-dimethyl-1-oxo-1H,3H,6H,6aH,7H,8H,9H,10H,10bH-naphtho[1,8a-c]furan-4-carbaldehyde

C15H20O6 (296.125982)


Marasmal is found in mushrooms. Marasmal is a metabolite of Marasmius oreades (fairy ring mushroom). Metabolite of Marasmius oreades (fairy ring mushroom). Marasmal is found in mushrooms.

   

Dimethylstrobochrysin

5,7-dimethoxy-6-methyl-2-phenyl-4H-chromen-4-one

C18H16O4 (296.1048536)


Dimethylstrobochrysin is found in tea. Dimethylstrobochrysin is a constituent of Leptospermum scoparium (red tea). Constituent of Leptospermum scoparium (red tea). Dimethylstrobochrysin is found in tea.

   

6-Hydroxy-R-phenprocoumon

4,6-dihydroxy-3-[(1R)-1-phenylpropyl]-2H-chromen-2-one

C18H16O4 (296.1048536)


6-Hydroxy-R-phenprocoumon is a metabolite of phenprocoumon. Phenprocoumon (marketed under the brand names Marcoumar, Marcumar and Falithrom) is an anticoagulant drug, a derivative of coumarin. It is a vitamin K antagonist that inhibits coagulation by blocking synthesis of coagulation factors II, VII, IX and X. It is used for the prophylaxis and treatment of thromboembolic disorders. Phenprocoumon is a 4-hydroxycoumarin and inhibits inhibits vitamin K epoxide reductase. (Wikipedia)

   

7-Hydroxy-R-phenprocoumon

4,7-dihydroxy-3-[(1R)-1-phenylpropyl]-2H-chromen-2-one

C18H16O4 (296.1048536)


7-Hydroxy-R-phenprocoumon is a metabolite of phenprocoumon. Phenprocoumon (marketed under the brand names Marcoumar, Marcumar and Falithrom) is an anticoagulant drug, a derivative of coumarin. It is a vitamin K antagonist that inhibits coagulation by blocking synthesis of coagulation factors II, VII, IX and X. It is used for the prophylaxis and treatment of thromboembolic disorders. Phenprocoumon is a 4-hydroxycoumarin and inhibits inhibits vitamin K epoxide reductase. (Wikipedia)

   

Methionyl-Phenylalanine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-3-phenylpropanoic acid

C14H20N2O3S (296.119457)


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

   

Cyclocalopin C1

2,5,6-trihydroxy-2,4-dimethyl-4-methylidene-2,3a,4,5,7,7a-hexahydrospiro[cyclohexane-1,3-furo[2,3-c]pyra]-2-en-7-one

C15H20O6 (296.125982)


Cyclocalopin C2 is found in mushrooms. Cyclocalopin C2 is isolated from Boletus radicans. Isolated from Boletus radicans. Cyclocalopin C1 is found in mushrooms.

   

Desmosflavone

5-Hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one

C18H16O4 (296.1048536)


Desmosflavone is found in tea. Desmosflavone is a constituent of Leptospermum scoparium (red tea). Constituent of Leptospermum scoparium (red tea). Desmosflavone is found in tea.

   

Demethoxyegonol

3-[2-(2H-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propan-1-ol

C18H16O4 (296.1048536)


Demethoxyegonol is found in mushrooms. Demethoxyegonol is produced by Laetiporus sulphureus var. miniatu

   

Tyrosyl-Aspartate

2-{[2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}butanedioate

C13H16N2O6 (296.1008316)


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

   

Phenylalanylmethionine

(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H20N2O3S (296.119457)


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

   

Aspartyl-Tyrosine

3-Amino-3-{[1-carboxy-2-(4-hydroxyphenyl)ethyl]-C-hydroxycarbonimidoyl}propanoate

C13H16N2O6 (296.1008316)


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

   

DHAP(8:0)

[3-(octanoyloxy)-2-oxopropoxy]phosphonic acid

C11H21O7P (296.1024846)


DHAP(8:0) is the octanoyl derivative of Dihydroxyacetone phosphate. It is also known as an alkyl-DHAP. This compound is formed by octanoic acid reacting with DHAP. Alkyl-DHAPs are intermediates in the synthesis of ether phospholipids. The initial steps of ether phospholipid biosynthesis take place in peroxisomes. Alkyl-dihydroxyacetonephosphate synthase is the peroxisomal enzyme that actually introduces the ether linkage. Levels of Alkyl-DHAP have been found to be strongly reduced in human fibroblasts derived from Zellweger syndrome and rhizomelic chondrodysplasia punctata patients. Four other enzymes are known to be involved in the metabolism of acyl-DHAP and alkyl-DHAP. These include: acyl-DHAP/alkyl-DHAP oxidoreductase, DHAP acyltransferase, alkyl-DHAP phosphohydrolase, and a dinitrofluorobenzene-insensitive acyl-DHAP acylhydrolase. Dihydroxyacetone phosphate (DHAP) is a biochemical compound primarily involved in the glycolysis metabolic pathway. DHAP is also the product of the dehydrogenation of L-glycerol-3-phosphate which is part of the entry of glycerol (sourced from triglycerides) into the glycolytic pathway. Conversely, reduction of glycolysis-derived DHAP to L-glycerol-3-phosphate provides adipose cells with the activated glycerol backbone they require to synthesize new triglycerides. Both reactions are catalyzed by the enzyme glycerol 3-phosphate dehydrogenase with NAD+/NADH as cofactor. DHAP may be referred to as glycerone phosphate in older texts. [HMDB] DHAP(8:0) is the octanoyl derivative of Dihydroxyacetone phosphate. It is also known as an alkyl-DHAP. This compound is formed by octanoic acid reacting with DHAP. Alkyl-DHAPs are intermediates in the synthesis of ether phospholipids. The initial steps of ether phospholipid biosynthesis take place in peroxisomes. Alkyl-dihydroxyacetonephosphate synthase is the peroxisomal enzyme that actually introduces the ether linkage. Levels of Alkyl-DHAP have been found to be strongly reduced in human fibroblasts derived from Zellweger syndrome and rhizomelic chondrodysplasia punctata patients. Four other enzymes are known to be involved in the metabolism of acyl-DHAP and alkyl-DHAP. These include: acyl-DHAP/alkyl-DHAP oxidoreductase, DHAP acyltransferase, alkyl-DHAP phosphohydrolase, and a dinitrofluorobenzene-insensitive acyl-DHAP acylhydrolase. Dihydroxyacetone phosphate (DHAP) is a biochemical compound primarily involved in the glycolysis metabolic pathway. DHAP is also the product of the dehydrogenation of L-glycerol-3-phosphate which is part of the entry of glycerol (sourced from triglycerides) into the glycolytic pathway. Conversely, reduction of glycolysis-derived DHAP to L-glycerol-3-phosphate provides adipose cells with the activated glycerol backbone they require to synthesize new triglycerides. Both reactions are catalyzed by the enzyme glycerol 3-phosphate dehydrogenase with NAD+/NADH as cofactor. DHAP may be referred to as glycerone phosphate in older texts.

   

5,5',6,6'-Tetrahydroxy-3,3'-biindolyl

3-(5,6-Dihydroxy-1H-indol-3-yl)-1H-indole-5,6-diol

C16H12N2O4 (296.0797032)


3,3-Bi-1H-indole-5,5,6,6-tetrol is found in root vegetables. 3,3-Bi-1H-indole-5,5,6,6-tetrol is a constituent of beetroot peel, Beta vulgaris. A polyphenol compound found in foods of plant origin (PhenolExplorer).

   

5-Hydroxy-4-methoxy-3-methyl-2,6-canthinedione

3-hydroxy-4-methoxy-6-methyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),8,10,12,14-hexaene-2,7-dione

C16H12N2O4 (296.0797032)


5-Hydroxy-4-methoxy-3-methyl-2,6-canthinedione is an alkaloid from the wood of Quassia amara (Surinam quassia).

   

4-Carboxynevirapine

2-cyclopropyl-10-oxo-2,4,9,15-tetraazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-7-carboxylic acid

C15H12N4O3 (296.0909362)


4-Carboxynevirapine is a metabolite of nevirapine. Nevirapine, also marketed under the trade name Viramune, is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used to treat HIV-1 infection and AIDS. As with other antiretroviral drugs, HIV rapidly develops resistance if nevirapine is used alone, so recommended therapy consists of combinations of three or more antiretrovirals. (Wikipedia)

   

Phenytoin methylcatechol

5-(2,5-dioxo-4-phenylimidazolidin-4-yl)-2-hydroxybenzaldehyde

C16H12N2O4 (296.0797032)


Phenytoin methylcatechol is a metabolite of phenytoin. Phenytoin sodium is a commonly used antiepileptic. Phenytoin acts to suppress the abnormal brain activity seen in seizure by reducing electrical conductance among brain cells by stabilizing the inactive state of voltage-gated sodium channels. Aside from seizures, it is an option in the treatment of trigeminal neuralgia in the event that carbamazepine or other first-line treatment seems inappropriate. It is sometimes considered a class 1b antiarrhythmic. (Wikipedia)

   

1-iodo-2-methylundecane

1-iodo-2-methylundecane

C12H25I (296.100092)


1-iodo-2-methylundecane is classified as a member of the Organoiodides. Organoiodides are compounds containing a chemical bond between a carbon atom and an iodine atom

   

2,4,5-Triphenylimidazole

1H-imidazole, 2,4,5-triphenyl-

C21H16N2 (296.1313416)


   

Penicillamine disulfide

2-amino-3-[(1-amino-1-carboxy-2-methylpropan-2-yl)disulfanyl]-3-methylbutanoic acid

C10H20N2O4S2 (296.08644400000003)


   

Bentazepam

14-phenyl-8-thia-10,13-diazatricyclo[7.5.0.0^{2,7}]tetradeca-1(9),2(7),13-trien-11-one

C17H16N2OS (296.0983286)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

10-Acetoxy-10,11-dihydro-5h-dibenz[b,f]azepine-5-carboxamide

9-(Acetyloxy)-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboximidate

C17H16N2O3 (296.1160866)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators

   

Paracetamol mercapturate

4-acetamidophenyl 2-acetamido-3-sulfanylpropanoate

C13H16N2O4S (296.08307360000003)


   

Ethyl 2-(5-(4-chlorophenyl)pentyl)oxiran-2-carboxylate

Ethyl 2-[5-(4-chlorophenyl)pentyl]oxirane-2-carboxylic acid

C16H21ClO3 (296.1179146)


D007004 - Hypoglycemic Agents

   

ROSIN

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

C15H20O6 (296.125982)


   

3-[(3-(2-Carboxyethyl)-4-methylpyrrol-2-YL)methylene]-2-indolinone

3-{4-methyl-2-[(2-oxo-2,3-dihydro-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl}propanoic acid

C17H16N2O3 (296.1160866)


   

Taltrimide

2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(propan-2-yl)ethane-1-sulphonamide

C13H16N2O4S (296.08307360000003)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

(1R,2S,7R,9R,10R,12R)-10-Hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodecane-12,2'-oxirane]-3,4-dione

(1R,2S,7R,9R,10R,12R)-10-Hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodecane-12,2-oxirane]-3,4-dione

C15H20O6 (296.125982)


   

rhamnetin 3-rhamninoside

(1E,5R,6S,7S)-5,6,7,8-tetrahydroxy-1-(4-hydroxyphenyl)oct-1-ene-3,4-dione

C14H16O7 (296.0895986)


   

gamma-Aminobutyric acid-betaxanthin

(2S,4E)-4-[(2Z)-2-[(3-carboxypropyl)imino]ethylidene]-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid

C13H16N2O6 (296.1008316)


   

Rosin_(chemical)

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

C15H20O6 (296.125982)


Rosin is a solid form of resin obtained from pines and other plants, mostly conifers. It is prepared from heating fresh liquid resin to vaporize the volatile liquid terpene components. Rosin is used in various commercial and industrial applications, including printing, lead-tin industry, and food production. In the pharmaceuticals, rosin is used in film forming and coating tablets and enterically administered agents, as well as forming microcapsules and nanoparticles. Rosin has shown to mediate antibacterial actions on Gram-positive bacterial species. Rosin is a natural product found in Piper retrofractum, Rhodiola rosea, and other organisms with data available. Rosin is isolated from pine wood or pine stumps, Rosin is a frequent contact allergen which induces allergic contact dermatitis[1]. Rosin is isolated from pine wood or pine stumps, Rosin is a frequent contact allergen which induces allergic contact dermatitis[1].

   

Phomopsolide B

(2S,3S)-2-((3S,4R,E)-3,4-dihydroxypent-1-en-1-yl)-6-oxo-3,6-dihydro-2H-pyran-3-yl (E)-2-methylbut-2-enoate

C15H20O6 (296.125982)


   
   

Caledonixanthone C

Caledonixanthone C

C18H16O4 (296.1048536)


   

1beta,2beta-Epoxy-3beta,4alpha,10alpha-trihydroxyguaia-11(13)-en-12,6alpha-olide

1beta,2beta-Epoxy-3beta,4alpha,10alpha-trihydroxyguaia-11(13)-en-12,6alpha-olide

C15H20O6 (296.125982)


   

7,2-Dimethoxy-8-methylisoflavone

7,2-Dimethoxy-8-methylisoflavone

C18H16O4 (296.1048536)


   

MNJDDTIBFQZPQZ-UHFFFAOYSA-

MNJDDTIBFQZPQZ-UHFFFAOYSA-

C18H16O4 (296.1048536)


   

Caledonixanthone A

(-)-Caledonixanthone A

C18H16O4 (296.1048536)


   
   

3-Oxopseudoanisatin

3-Oxopseudoanisatin

C15H20O6 (296.125982)


   
   

Phomoeuphorbin D

Phomoeuphorbin D

C15H20O6 (296.125982)


   
   
   

5,8-Methano-1,7-dioxacyclopent[cd]azulene-2,6-dione, octahydro-2a,9-dihydroxy-8b-methyl-9-(1-methylethyl)-, [2aR-(2a.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,8b.alpha.,9R*)]-

5,8-Methano-1,7-dioxacyclopent[cd]azulene-2,6-dione, octahydro-2a,9-dihydroxy-8b-methyl-9-(1-methylethyl)-, [2aR-(2a.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,8b.alpha.,9R*)]-

C15H20O6 (296.125982)


   
   
   
   
   
   
   
   

7-Chloro-8-hydroxy-6-methoxy-3-pentylisocoumarin

7-Chloro-8-hydroxy-6-methoxy-3-pentylisocoumarin

C15H17ClO4 (296.08153120000003)


   

MCULE-9408154370

MCULE-9408154370

C15H20O6 (296.125982)


   
   

Coriatin

Coriatin

C15H20O6 (296.125982)


A sesquiterpene lactone containing two epoxide groups and two tertiary hydroxy groups that has been isolated from the roots of Coriaria nepalensis.

   
   

epi-5-Hydroperoxy-5,6-dihydro-6,13-dehydro-antheindurolide A

epi-5-Hydroperoxy-5,6-dihydro-6,13-dehydro-antheindurolide A

C15H20O6 (296.125982)


   

4-Aminobutanoic acid betaxanthin

4-Aminobutanoic acid betaxanthin

C13H16N2O6 (296.1008316)


   

4-[(2S,3R)-3-Methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

4-[(2S,3R)-3-Methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

C18H16O4 (296.1048536)


   

4-[(2S,3S)-3-Methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

4-[(2S,3S)-3-Methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

C18H16O4 (296.1048536)


   

Epidihydrotutin

Epidihydrotutin

C15H20O6 (296.125982)


   

Desmosflavone

5-Hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one

C18H16O4 (296.1048536)


   
   

5-Phenyl-4-piperazin-1-yl-thieno[2,3-d]pyrimidine

5-Phenyl-4-piperazin-1-yl-thieno[2,3-d]pyrimidine

C16H16N4S (296.1095616)


   
   

6-ethoxy-3-(4-hydroxyphenyl)-4-methylchromen-2-one

6-ethoxy-3-(4-hydroxyphenyl)-4-methylchromen-2-one

C18H16O4 (296.1048536)


   

Danshenxinkun A

Danshenxinkun A

C18H16O4 (296.1048536)


Danshenxinkun A is a natural compound that could be isolated from Tanshen and is used in the study for heart diseases[1]. Danshenxinkun A is a natural compound that could be isolated from Tanshen and is used in the study for heart diseases[1].

   

Tanshinol B

Przewaquinone C

C18H16O4 (296.1048536)


   

[(2E)-2-hexa-2,4-diynylidene-1,6-dioxaspiro[4.4]nona-3,7-dien-9-yl] 3-methylbut-2-enoate

[(2E)-2-hexa-2,4-diynylidene-1,6-dioxaspiro[4.4]nona-3,7-dien-9-yl] 3-methylbut-2-enoate

C18H16O4 (296.1048536)


   

MGMG 2:0

MGMG 2:0

C11H20O9 (296.110727)


Annotation level-3

   

4-[3,5-dihydroxy-4-(2-methyl-1-oxopropyl)phenoxy]-2-methylbutanoic acid

4-[3,5-dihydroxy-4-(2-methyl-1-oxopropyl)phenoxy]-2-methylbutanoic acid

C15H20O6 (296.125982)


   

7-hydroxy-5-methoxy-6,8-dimethylflavone

7-hydroxy-5-methoxy-6,8-dimethylflavone

C18H16O4 (296.1048536)


A monohydroxyflavone that is flavone substituted by a hydroxy group at position 7, a methoxy group at position 5 and methyl groups at positions 6 and 8. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.

   

8-acetyl-3,4-dihydroxy-5,7-dimethoxy-2,2-dimethylchroman

8-acetyl-3,4-dihydroxy-5,7-dimethoxy-2,2-dimethylchroman

C15H20O6 (296.125982)


   
   
   
   

dichrocepholide C

dichrocepholide C

C15H20O6 (296.125982)


   

[1,4-bis(4-hydroxyphenyl)-2,3-dimethyl-2-butene-1,4-dione]

[1,4-bis(4-hydroxyphenyl)-2,3-dimethyl-2-butene-1,4-dione]

C18H16O4 (296.1048536)


   

Me glycoside, Me ester-3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, 9CI

Me glycoside, Me ester-3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, 9CI

C11H20O9 (296.110727)


   

Dehydroxymethylailanthoidol

Dehydroxymethylailanthoidol

C18H16O4 (296.1048536)


   
   

2,3-Phenazinediyl diacetate

2,3-Phenazinediyl diacetate

C16H12N2O4 (296.0797032)


   

7-[2-(4-carboxybuta-1,3-dienyl)phenyl]hepta-2,4,6-trienoic acid

7-[2-(4-carboxybuta-1,3-dienyl)phenyl]hepta-2,4,6-trienoic acid

C18H16O4 (296.1048536)


   

Sawaranospirolide D

Sawaranospirolide D

C14H16O7 (296.0895986)


   

4-coumaryl-4-coumarate

4-coumaryl-4-coumarate

C18H16O4 (296.1048536)


   

5,4-Dihydroxy-3,7,3-trimethylflavon

5,4-Dihydroxy-3,7,3-trimethylflavon

C18H16O4 (296.1048536)


   

Gonioheptolide B|O-De-Me,O4-Et-Gonioheptolide A

Gonioheptolide B|O-De-Me,O4-Et-Gonioheptolide A

C15H20O6 (296.125982)


   
   

3,4-diphenylcyclobutane-1,2-dicarboxylic acid

3,4-diphenylcyclobutane-1,2-dicarboxylic acid

C18H16O4 (296.1048536)


   

(7S,8R)-2,4-dihydroxy-7,3-epoxy-8,4-oxyneolign-7-yne|4-[(2S,3R)-3-Methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

(7S,8R)-2,4-dihydroxy-7,3-epoxy-8,4-oxyneolign-7-yne|4-[(2S,3R)-3-Methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

C18H16O4 (296.1048536)


   

SCHEMBL14446392

SCHEMBL14446392

C15H20O6 (296.125982)


   

depudecin diacetate

depudecin diacetate

C15H20O6 (296.125982)


   

4-O-beta-D-Glucopyranosyl-D-xylose|Pyranose-4-O-beta-D-Glucopyranosyl-D-xylose

4-O-beta-D-Glucopyranosyl-D-xylose|Pyranose-4-O-beta-D-Glucopyranosyl-D-xylose

C11H20O9 (296.110727)


   
   

Pukeleimid D|Pukeleimide D

Pukeleimid D|Pukeleimide D

C13H16N2O6 (296.1008316)


   
   

1,8-Phenazinediyl diacetate

1,8-Phenazinediyl diacetate

C16H12N2O4 (296.0797032)


   

6beta,8beta,10beta-trihydroxy-3-oxoeremophilenolide|6??,8??,10??-Trihydroxy-3-oxoeremophilenolide

6beta,8beta,10beta-trihydroxy-3-oxoeremophilenolide|6??,8??,10??-Trihydroxy-3-oxoeremophilenolide

C15H20O6 (296.125982)


   

6-Hydroxy-2-(2-(4-methoxyphenyl)ethyl)chromone

6-Hydroxy-2-(2-(4-methoxyphenyl)ethyl)chromone

C18H16O4 (296.1048536)


   

2-(4-Hydroxy-2-methoxyphenyl)-5-(3-hydroxy-(E)-1-propen-1-yl)benzofuran|2-(4-Hydroxy-2-methoxyphenyl)-5-<3-hydroxy-(E)-1-propen-1-yl>benzofuran

2-(4-Hydroxy-2-methoxyphenyl)-5-(3-hydroxy-(E)-1-propen-1-yl)benzofuran|2-(4-Hydroxy-2-methoxyphenyl)-5-<3-hydroxy-(E)-1-propen-1-yl>benzofuran

C18H16O4 (296.1048536)


   
   

(3E)-2,3-dihydro-7-methoxy-3-[(4-methoxyphenyl)-methylene]-4H-1-benzopyran-4-one|(E)-7-methoxy-3-(4-methoxybenzylidene)chroman-4-one|7-methoxy-3-(4-methoxybenzylidene)chroman-4-one|7-methoxy-3-(4-methoxy-benzylidene)-chroman-4-one|7-methoxy-bonducellin|7-O-methyl-bonducellin|7-O-methylbonducellin

(3E)-2,3-dihydro-7-methoxy-3-[(4-methoxyphenyl)-methylene]-4H-1-benzopyran-4-one|(E)-7-methoxy-3-(4-methoxybenzylidene)chroman-4-one|7-methoxy-3-(4-methoxybenzylidene)chroman-4-one|7-methoxy-3-(4-methoxy-benzylidene)-chroman-4-one|7-methoxy-bonducellin|7-O-methyl-bonducellin|7-O-methylbonducellin

C18H16O4 (296.1048536)


   

1-(1-chloroethyl)-4-oxocyclopent-2-enyl 3-(3-oxocyclopent-1-enyl)propanoate|trichodermone B

1-(1-chloroethyl)-4-oxocyclopent-2-enyl 3-(3-oxocyclopent-1-enyl)propanoate|trichodermone B

C15H17ClO4 (296.08153120000003)


   

inulasalsolide B|rel-(3aR,4S,6E,11R,11aS)-2,3,3a,4,5,8,9,10,11,11a-decahydro-4,10,11-trihydroxy-10-methyl-3-methylidene-2-oxocyclododeca[b]furan-6-carbaldehyde

inulasalsolide B|rel-(3aR,4S,6E,11R,11aS)-2,3,3a,4,5,8,9,10,11,11a-decahydro-4,10,11-trihydroxy-10-methyl-3-methylidene-2-oxocyclododeca[b]furan-6-carbaldehyde

C15H20O6 (296.125982)


   
   

6-hydroxy-7-methoxy-2-(2-phenylethyl)chromone

6-hydroxy-7-methoxy-2-(2-phenylethyl)chromone

C18H16O4 (296.1048536)


   

7-Deoxynivalenol

7-Deoxynivalenol

C15H20O6 (296.125982)


   

rel-5-(3S,8S-dihydroxy-1R,5S-dimethyl-7-oxa-6-oxobicyclo[3,2,1]oct-8-yl)-3-methyl-2Z,4E-pentadienoic acid

rel-5-(3S,8S-dihydroxy-1R,5S-dimethyl-7-oxa-6-oxobicyclo[3,2,1]oct-8-yl)-3-methyl-2Z,4E-pentadienoic acid

C15H20O6 (296.125982)


   
   

2,10-epoxy-3-dehydroxypseudoanisatin

2,10-epoxy-3-dehydroxypseudoanisatin

C15H20O6 (296.125982)


   

fusarentin 6-methyl ether|Fusarentin-methylether

fusarentin 6-methyl ether|Fusarentin-methylether

C15H20O6 (296.125982)


   
   

6, 7-Di-Me ether-Fusarentin

6, 7-Di-Me ether-Fusarentin

C15H20O6 (296.125982)


   

Me glycoside-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-D-xylose|Me glycoside-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-L-arabinose|Me glycoside-beta-Pyranose-2-O-beta-D-Xylopyranosyl-L-arabinose

Me glycoside-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-D-xylose|Me glycoside-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-L-arabinose|Me glycoside-beta-Pyranose-2-O-beta-D-Xylopyranosyl-L-arabinose

C11H20O9 (296.110727)


   
   

3,8-Dimethoxy-5H-benzo[3,4]cyclohepta[1,2-f][1,3]benzodioxole

3,8-Dimethoxy-5H-benzo[3,4]cyclohepta[1,2-f][1,3]benzodioxole

C18H16O4 (296.1048536)


   

Combretastatin D2

Combretastatin D2

C18H16O4 (296.1048536)


   

3,4-dideoxy-5-O-alpha-D-galactopyranosyl-pentonic acid

3,4-dideoxy-5-O-alpha-D-galactopyranosyl-pentonic acid

C11H20O9 (296.110727)


   

p-propenylphenol beta-D-glucopyranoside|trans-4-propenylphenol glucoside

p-propenylphenol beta-D-glucopyranoside|trans-4-propenylphenol glucoside

C15H20O6 (296.125982)


   

(E)-2-(2,4-dihydroxyphenyl)-7-methoxy-5-(1-propenyl)benzofuran|2-Hydroxy,7-Methoxy-2-(4-Hydroxyphenyl)-5-(1-propenyl)-benzofuran|2-(2,4-dihydroxyphenyl)-7-methoxy-5-(E)-propenylbenzofuran

(E)-2-(2,4-dihydroxyphenyl)-7-methoxy-5-(1-propenyl)benzofuran|2-Hydroxy,7-Methoxy-2-(4-Hydroxyphenyl)-5-(1-propenyl)-benzofuran|2-(2,4-dihydroxyphenyl)-7-methoxy-5-(E)-propenylbenzofuran

C18H16O4 (296.1048536)


   

2-ethyl-1-hydroxy-8-methoxy-3-methyl-9,10-anthraquinone|2-ethyl-1-hydroxy-8-methoxy-3-methylanthraquinone

2-ethyl-1-hydroxy-8-methoxy-3-methyl-9,10-anthraquinone|2-ethyl-1-hydroxy-8-methoxy-3-methylanthraquinone

C18H16O4 (296.1048536)


   

2-(2-ethoxyethyl)-1-hydroxyanthraquinone

2-(2-ethoxyethyl)-1-hydroxyanthraquinone

C18H16O4 (296.1048536)


   
   

(S)-methyl 2-(4-oxo-2-phenylchroman-5-yl)acetate|cryptogione B

(S)-methyl 2-(4-oxo-2-phenylchroman-5-yl)acetate|cryptogione B

C18H16O4 (296.1048536)


   
   
   

(+)-methyl 3-acetoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)propanoate

(+)-methyl 3-acetoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)propanoate

C14H16O7 (296.0895986)


   

8|A-Hydroxyhirsutinolide

8|A-Hydroxyhirsutinolide

C15H20O6 (296.125982)


   
   

2-[2-(3-hydroxy-4-methoxyphenyl)ethyl]chromone|quinanone A

2-[2-(3-hydroxy-4-methoxyphenyl)ethyl]chromone|quinanone A

C18H16O4 (296.1048536)


   

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

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

C18H16O4 (296.1048536)


   
   

microsphaerophthalide E

microsphaerophthalide E

C15H20O6 (296.125982)


   

2-(2-Hydroxy-4-methoxyphenethyl)-4H-1-benzopyran-4-one

2-(2-Hydroxy-4-methoxyphenethyl)-4H-1-benzopyran-4-one

C18H16O4 (296.1048536)


   

5-O-trans-p-coumaroyl-L-arabinofuranose

5-O-trans-p-coumaroyl-L-arabinofuranose

C14H16O7 (296.0895986)


   

5,8-dihydroxy-7,3,4-trimethylflavone

5,8-dihydroxy-7,3,4-trimethylflavone

C18H16O4 (296.1048536)


   

1,6-Diacetoxyphenazine

1,6-Diacetoxyphenazine

C16H12N2O4 (296.0797032)


   

5,7-dimethoxy-6-(1,2,3-trihydroxypropyl)-2H-1-benzopyran-2-one

5,7-dimethoxy-6-(1,2,3-trihydroxypropyl)-2H-1-benzopyran-2-one

C14H16O7 (296.0895986)


   

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 3-phenyl-2-propenyl ester

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 3-phenyl-2-propenyl ester

C18H16O4 (296.1048536)


   
   

Di-Me ether-2,7-Dihydroxy-1,6-dimethyl-9,10-anthraquinone

Di-Me ether-2,7-Dihydroxy-1,6-dimethyl-9,10-anthraquinone

C18H16O4 (296.1048536)


   

methyl 6-(1-methoxyethyl)phenazine-1-carboxylate

methyl 6-(1-methoxyethyl)phenazine-1-carboxylate

C17H16N2O3 (296.1160866)


   
   

Me glycoside-beta-Pyranose-3-O-beta-D-Xylopyranosyl-D-xylose

Me glycoside-beta-Pyranose-3-O-beta-D-Xylopyranosyl-D-xylose

C11H20O9 (296.110727)


   
   
   

corianin|dihydrocorianin

corianin|dihydrocorianin

C15H20O6 (296.125982)


   

1,4,10-trimethoxyanthracene-2-carbaldehyde

1,4,10-trimethoxyanthracene-2-carbaldehyde

C18H16O4 (296.1048536)


   

2-(2,6-dihydroxy-4-methoxyphenyl)-5-(E)-propenylbenzofuran

2-(2,6-dihydroxy-4-methoxyphenyl)-5-(E)-propenylbenzofuran

C18H16O4 (296.1048536)


   
   

6-hydroxy-3,3-dimethyl-2,3-dihydro-1H-pyrano[3,2-a]xanthen-12-one|Cordato-oblonguxanthon

6-hydroxy-3,3-dimethyl-2,3-dihydro-1H-pyrano[3,2-a]xanthen-12-one|Cordato-oblonguxanthon

C18H16O4 (296.1048536)


   
   

3-Methoxyasparenydiol

3-Methoxyasparenydiol

C18H16O4 (296.1048536)


   
   

(+)-morrisonicolanin|(E)-3-[(2S,3R)-2,3-dihydro-2-(4-hydroxyphenyl)-3-hydroxymethyl-1-benzo[b]furan-5-yl]-2-propenal

(+)-morrisonicolanin|(E)-3-[(2S,3R)-2,3-dihydro-2-(4-hydroxyphenyl)-3-hydroxymethyl-1-benzo[b]furan-5-yl]-2-propenal

C18H16O4 (296.1048536)


   
   

Dimethyl Phenazine-1,6-dicarboxylate

Dimethyl Phenazine-1,6-dicarboxylate

C16H12N2O4 (296.0797032)


   

(E)-4-(2,3-dihydrocinnamoyloxy)cinnamic acid

(E)-4-(2,3-dihydrocinnamoyloxy)cinnamic acid

C18H16O4 (296.1048536)


   

(1alpha,5alpha,8alpha,9beta,10alpha,11beta)-9,11,13-Trihydroxy-4-oxo-2-pseudoguaien-12,8-olide

(1alpha,5alpha,8alpha,9beta,10alpha,11beta)-9,11,13-Trihydroxy-4-oxo-2-pseudoguaien-12,8-olide

C15H20O6 (296.125982)


   

1,9-Phenazinediyl diacetate

1,9-Phenazinediyl diacetate

C16H12N2O4 (296.0797032)


   

6-(2-Hydroxy-3-methyl-3-chlorobutyl)-7-methoxy-2H-1-benzopyran-2-one

6-(2-Hydroxy-3-methyl-3-chlorobutyl)-7-methoxy-2H-1-benzopyran-2-one

C15H17ClO4 (296.08153120000003)


   

2-O-alpha-Rhamnopyranosyl-L-arabinose|alpha-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose|beta-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose

2-O-alpha-Rhamnopyranosyl-L-arabinose|alpha-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose|beta-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose

C11H20O9 (296.110727)


   
   

2-(2-hydroxy-4-methoxyphenyl)-5-(3-hydroxy-(E)-1-propen-1-yl)benzofuran|2-(2-Hydroxy-4-methoxyphenyl)-5-(3-hydroxy-1-propenyl)benzofuran|2-(2-hydroxy-4-methoxyphenyl)-5-<3-hydroxy-(E)-1-propen-1-yl>benzofuran

2-(2-hydroxy-4-methoxyphenyl)-5-(3-hydroxy-(E)-1-propen-1-yl)benzofuran|2-(2-Hydroxy-4-methoxyphenyl)-5-(3-hydroxy-1-propenyl)benzofuran|2-(2-hydroxy-4-methoxyphenyl)-5-<3-hydroxy-(E)-1-propen-1-yl>benzofuran

C18H16O4 (296.1048536)


   
   

SCHEMBL10307515

SCHEMBL10307515

C15H20O6 (296.125982)


   
   

8-hydroxy-3-methoxy-1-propylanthraquinone

8-hydroxy-3-methoxy-1-propylanthraquinone

C18H16O4 (296.1048536)


   

(-)-4-(E)-caffeoyl-L-threonic acid

(-)-4-(E)-caffeoyl-L-threonic acid

C14H16O7 (296.0895986)


   

Methyl b1-4-D-xylobioside

Methyl b1-4-D-xylobioside

C11H20O9 (296.110727)


   

6-Ethoxy-3(4-hydroxyphenyl)-4-methylcoumarin

6-Ethoxy-3(4-hydroxyphenyl)-4-methylcoumarin

C18H16O4 (296.1048536)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.172 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.170

   

methyl 2-[(3-formamido-2-hydroxybenzoyl)amino]-3-hydroxybutanoate

NCGC00180099-02!methyl 2-[(3-formamido-2-hydroxybenzoyl)amino]-3-hydroxybutanoate

C13H16N2O6 (296.1008316)


   

OCP_297.1002_16.5

OCP_297.1002_16.5

C14H17ClN2O3 (296.09276420000003)


CONFIDENCE Identification confirmed with Reference Standard (Level 1); INTERNAL_ID 1302

   
   

C15H20O6_4-Hydroxy-4-(hydroxymethyl)-6,6-dimethyl-3-oxo-1,3,4,5,6,7,7a,9a-octahydropentaleno[1,6a-c]pyran-9-carboxylic acid

NCGC00381328-01_C15H20O6_4-Hydroxy-4-(hydroxymethyl)-6,6-dimethyl-3-oxo-1,3,4,5,6,7,7a,9a-octahydropentaleno[1,6a-c]pyran-9-carboxylic acid

C15H20O6 (296.125982)


   

C15H20O6_(2S,3S)-2-[(1E,3R,4S)-3,4-Dihydroxy-1-penten-1-yl]-6-oxo-3,6-dihydro-2H-pyran-3-yl (2E)-2-methyl-2-butenoate

NCGC00380589-01_C15H20O6_(2S,3S)-2-[(1E,3R,4S)-3,4-Dihydroxy-1-penten-1-yl]-6-oxo-3,6-dihydro-2H-pyran-3-yl (2E)-2-methyl-2-butenoate

C15H20O6 (296.125982)


   

C15H20O6_6-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxy-5-methyl-2-benzofuran-1(3H)-one

NCGC00380733-01_C15H20O6_6-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxy-5-methyl-2-benzofuran-1(3H)-one

C15H20O6 (296.125982)


   

C15H20O6_Trichothec-9-en-8-one, 12,13-epoxy-3,7,15-trihydroxy-, (2xi,3alpha,7alpha,11xi)

NCGC00180572-02_C15H20O6_Trichothec-9-en-8-one, 12,13-epoxy-3,7,15-trihydroxy-, (2xi,3alpha,7alpha,11xi)-

C15H20O6 (296.125982)


   

C15H20O6_(2S,3S)-2-[(1E,3S,4R)-3,4-Dihydroxy-1-penten-1-yl]-6-oxo-3,6-dihydro-2H-pyran-3-yl (2E)-2-methyl-2-butenoate

NCGC00384506-01_C15H20O6_(2S,3S)-2-[(1E,3S,4R)-3,4-Dihydroxy-1-penten-1-yl]-6-oxo-3,6-dihydro-2H-pyran-3-yl (2E)-2-methyl-2-butenoate

C15H20O6 (296.125982)


   
   
   

[(2S,3S)-2-[(E,3R,4S)-3,4-dihydroxypent-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate

[(2S,3S)-2-[(E,3R,4S)-3,4-dihydroxypent-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate

C15H20O6 (296.125982)


   

DEOXYNIVALENOL

DEOXYNIVALENOL

C15H20O6 (296.125982)


A trichothecene mycotoxin produced by Fusarium to which wheat, barley, maize (corn) and their products are susceptible to contamination. D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE isolated standard

   

Didesmethylcitalopram

Didesmethylcitalopram

C18H17FN2O (296.1324844)


   

Vomitoxin

DEOXYNIVALENOL

C15H20O6 (296.125982)


D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE standard compound; INTERNAL_ID 5967

   

[(2S,3S)-2-[(E,3R,4S)-3,4-dihydroxypent-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate_major

[(2S,3S)-2-[(E,3R,4S)-3,4-dihydroxypent-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate_major

C15H20O6 (296.125982)


   

Phomopsolid B_major

Phomopsolid B_major

C15H20O6 (296.125982)


   

[(2E)-2-hexa-2,4-diynylidene-1,6-dioxaspiro[4.4]nona-3,7-dien-9-yl] 3-methylbut-2-enoate_major

[(2E)-2-hexa-2,4-diynylidene-1,6-dioxaspiro[4.4]nona-3,7-dien-9-yl] 3-methylbut-2-enoate_major

C18H16O4 (296.1048536)


   
   

7-Hydroxyphenprocoumon

7-Hydroxyphenprocoumon

C18H16O4 (296.1048536)


   

6-Hydroxyphenprocoumon

6-Hydroxyphenprocoumon

C18H16O4 (296.1048536)


   

4-Hydroxyphenprocoumon

4-Hydroxyphenprocoumon

C18H16O4 (296.1048536)


   
   
   
   
   

5,7-Dimethoxy-6-C-methylflavone

5,7-Dimethoxy-6-C-methylflavone

C18H16O4 (296.1048536)


   

Octanoyl dhap

Octanoyldihydroxyacetonephosphate;1-octanoylglycerone 3-phosphate

C11H21O7P (296.1024846)


   

Val-Ala-OH

(S)-2-(3-isopropoxy-4-nitrobenzamido)propanoic acid

C13H16N2O6 (296.1008316)


   

Ile-Gly-OH

(S)-2-(3-(sec-butoxy)-4-nitrobenzamido)acetic acid

C13H16N2O6 (296.1008316)


   

Leu-Gly-OH

2-(3-isobutoxy-4-nitrobenzamido)acetic acid

C13H16N2O6 (296.1008316)


   

Ala-Val-OH

(S)-2-(3-methoxy-4-nitrobenzamido)-4-methylpentanoic acid

C13H16N2O6 (296.1008316)


   

Gly-Leu-OH

(S)-2-(3-hydroxy-4-nitrobenzamido)-5-methylhexanoic acid

C13H16N2O6 (296.1008316)


   

Gly-Ile-OH

(2S,4S)-2-(3-hydroxy-4-nitrobenzamido)-4-methylhexanoic acid

C13H16N2O6 (296.1008316)


   

Abu-Abu-OH

(S)-2-(3-ethoxy-4-nitrobenzamido)pentanoic acid

C13H16N2O6 (296.1008316)


   

Idebenone Metabolite (QS-6)

Idebenone Metabolite (QS-6)

C15H20O6 (296.125982)


   

Asp-tyr

2-[2-amino-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C13H16N2O6 (296.1008316)


A dipeptide composed of L-aspartic acid and L-tyrosine joined by a peptide linkage.

   

Met-phe

2-(2-amino-3-phenylpropanamido)-4-(methylsulfanyl)butanoic acid

C14H20N2O3S (296.119457)


A dipeptide formed from L-methionine and L-phenylalanine residues.

   

Phe-met

2-[2-amino-4-(methylsulfanyl)butanamido]-3-phenylpropanoic acid

C14H20N2O3S (296.119457)


A dipeptide formed from L-phenylalanine and L-methionine residues.

   

Tyr-asp

3-amino-3-{[1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C13H16N2O6 (296.1008316)


   

5,5',6,6'-Tetrahydroxy-3,3'-biindolyl

3-(5,6-Dihydroxy-1H-indol-3-yl)-1H-indole-5,6-diol

C16H12N2O4 (296.0797032)


   

demethoxyegonol

3-[2-(2H-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propan-1-ol

C18H16O4 (296.1048536)


   

Marasmal

1,5,7-trihydroxy-4,4-dimethyl-3-oxo-H,1H,3H,3bH,4H,5H,6H,7H,7bH-naphtho[4,4a-c]furan--carbaldehyde

C15H20O6 (296.125982)


   

Cyclocalopin A

2,6-dihydroxy-2,4,7-trimethyl-2,3a,4,6,7,7a-hexahydrospiro[cyclohexane-1,1-furo[2,3-c]pyra]-3-ene-4,5-dione

C15H20O6 (296.125982)


   

Cyclocalopin C1

2,5,6-trihydroxy-2,7-dimethyl-4-methylidene-2,3a,4,6,7,7a-hexahydrospiro[cyclohexane-1,1-furo[2,3-c]pyra]-2-en-4-one

C15H20O6 (296.125982)


   

Cyclocalopin E

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

C15H20O6 (296.125982)


   

5-Hydroxy-4-methoxy-3-methyl-2,6-canthinedione

3-hydroxy-4-methoxy-6-methyl-1,6-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-3,5(16),8,10,12,14-hexaene-2,7-dione

C16H12N2O4 (296.0797032)


   

1-(4-Hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)-1,4-pentadien-3-one

(1Z,4Z)-1-(4-hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)penta-1,4-dien-3-one

C18H16O4 (296.1048536)


   

O-b-Glucopyranoside

2-(hydroxymethyl)-6-[4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

C15H20O6 (296.125982)


   

6,6-(1,2-phenylene)bis(1,3,5-triazine-2,4-diamine)

6,6-(1,2-phenylene)bis(1,3,5-triazine-2,4-diamine)

C12H12N10 (296.1246352)


   

14:0(5Cl,6Cl)

5,6-dichloro-tetradecanoic acid

C14H26Cl2O2 (296.1309756)


   

Porritoxinol

6-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxy-5-methyl-2-benzofuran-1(3H)-one

C15H20O6 (296.125982)


   

Glycyclamide

Benzenesulfonamide,N-[(cyclohexylamino)carbonyl]-4-methyl-

C14H20N2O3S (296.119457)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent

   

Ethyl 5-(benzyloxy)-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

Ethyl 5-(benzyloxy)-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

C17H16N2O3 (296.1160866)


   

1-BROMO-10-PHENYLDECANE

1-BROMO-10-PHENYLDECANE

C16H25Br (296.113951)


   

3-(Dimethylamino)-1-(10H-phenothiazin-2-yl)-2-propen-1-one

3-(Dimethylamino)-1-(10H-phenothiazin-2-yl)-2-propen-1-one

C17H16N2OS (296.0983286)


   
   

2,4-Diphenyl-1,3-cyclobutanedicarboxylic acid

2,4-Diphenyl-1,3-cyclobutanedicarboxylic acid

C18H16O4 (296.1048536)


   

1,4,10,13-tetraoxa-7,16-dithiacyclooctadecane

1,4,10,13-tetraoxa-7,16-dithiacyclooctadecane

C12H24O4S2 (296.1115944)


   
   

Dimethyl stilbene-4,4-dicarboxylate

Dimethyl stilbene-4,4-dicarboxylate

C18H16O4 (296.1048536)


   

Dimethyl cis-stilbene-4,4-dicarboxylate

Dimethyl cis-stilbene-4,4-dicarboxylate

C18H16O4 (296.1048536)


   

BIS-(4-FLUORO-PHENYL)-PHENYL-METHANOL

BIS-(4-FLUORO-PHENYL)-PHENYL-METHANOL

C19H14F2O (296.10126579999996)


   
   

tetrakis(dimethylamino)tin

tetrakis(dimethylamino)tin

C8H24N4Sn (296.1022854)


   

(R)-1-(3-(6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOL-2-YL)ISOXAZOL-5-YL)ETHANAMINE

(R)-1-(3-(6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOL-2-YL)ISOXAZOL-5-YL)ETHANAMINE

C13H11F3N4O (296.08849119999996)


   

tert-Butyl 4-(5-formyl-2-thienyl)piperazine-1-carboxylate

tert-Butyl 4-(5-formyl-2-thienyl)piperazine-1-carboxylate

C14H20N2O3S (296.119457)


   

3-Perylenylboronic acid

3-Perylenylboronic acid

C20H13BO2 (296.1008548)


   

5-(4,4-DIMETHYL-2-OXO-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZIN-6-YL)-2-FLUOROBENZONITRILE

5-(4,4-DIMETHYL-2-OXO-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZIN-6-YL)-2-FLUOROBENZONITRILE

C17H13FN2O2 (296.096101)


   
   

Ethyl 7-(benzyloxy)-1H-indazole-3-carboxylate

Ethyl 7-(benzyloxy)-1H-indazole-3-carboxylate

C17H16N2O3 (296.1160866)


   
   
   
   

1,4,5-TRIPHENYL-1H-PYRAZOLE

1,4,5-TRIPHENYL-1H-PYRAZOLE

C21H16N2 (296.1313416)


   

2-((3-(Trifluoromethyl)phenoxy)methyl)phenylboronic acid

2-((3-(Trifluoromethyl)phenoxy)methyl)phenylboronic acid

C14H12BF3O3 (296.0831548)


   

4-(3-(TRIFLUOROMETHYL)PHENOXYMETHYL)PH&

4-(3-(TRIFLUOROMETHYL)PHENOXYMETHYL)PH&

C14H12BF3O3 (296.0831548)


   

Ethyl 2-(2-(methylamino)pyrimidin-4-yl)-1H-indole-5-carboxylate

Ethyl 2-(2-(methylamino)pyrimidin-4-yl)-1H-indole-5-carboxylate

C16H16N4O2 (296.12731959999996)


   

4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline

4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline

C17H16N2O3 (296.1160866)


   

1-BENZYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE

1-BENZYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE

C15H18Cl2N2 (296.0846968)


   

2-Benzyloxy-5-(trifluoromethyl)phenylboronic acid

2-Benzyloxy-5-(trifluoromethyl)phenylboronic acid

C14H12BF3O3 (296.0831548)


   

(R)-3-(3-Fluoro-4-morpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one

(R)-3-(3-Fluoro-4-morpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one

C14H17FN2O4 (296.11722940000004)


   

Methyl 2-(tert-Butoxycarbonylamino)-3-nitrobenzoate

Methyl 2-(tert-Butoxycarbonylamino)-3-nitrobenzoate

C13H16N2O6 (296.1008316)


   

(2R,3R,4R,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol

(2R,3R,4R,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol

C11H16N6O4 (296.1232976)


   

Benzenepropanoic acid, a-benzoyl-b-oxo-, ethyl ester

Benzenepropanoic acid, a-benzoyl-b-oxo-, ethyl ester

C18H16O4 (296.1048536)


   

1-(5-Aminopentyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate

1-(5-Aminopentyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate

C11H15F3N2O4 (296.0983866)


   

2-(3-methoxycarbonylphenyl)-3H-benzimidazole-5-carboxylic acid

2-(3-methoxycarbonylphenyl)-3H-benzimidazole-5-carboxylic acid

C16H12N2O4 (296.0797032)


   

(4-(BENZYLOXY)-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(4-(BENZYLOXY)-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C14H12BF3O3 (296.0831548)


   

4-(4-tert-butylphenylsulfonyl)piperazin-2-one

4-(4-tert-butylphenylsulfonyl)piperazin-2-one

C14H20N2O3S (296.119457)


   

1,3,4-TRIPHENYL-1H-PYRAZOLE

1,3,4-TRIPHENYL-1H-PYRAZOLE

C21H16N2 (296.1313416)


   

4-[bis(2-ethoxyethyl)amino]-3-chlorobenzonitrile

4-[bis(2-ethoxyethyl)amino]-3-chlorobenzonitrile

C15H21ClN2O2 (296.1291476)


   

[[4-(4-diazonioimino-3-methoxycyclohexa-2,5-dien-1-ylidene)-2-methoxycyclohexa-2,5-dien-1-ylidene]hydrazinylidene]azanide

[[4-(4-diazonioimino-3-methoxycyclohexa-2,5-dien-1-ylidene)-2-methoxycyclohexa-2,5-dien-1-ylidene]hydrazinylidene]azanide

C14H12N6O2 (296.1021692)


   

2-(BOC-Aminomethyl)-5-nitrophenylboronic acid

2-(BOC-Aminomethyl)-5-nitrophenylboronic acid

C12H17BN2O6 (296.1179612)


   

3-(4-METHOXYPHENYL)-5-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

3-(4-METHOXYPHENYL)-5-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

C17H16N2OS (296.0983286)


   

trimethoxy-[2-(trimethoxysilylmethyl)prop-2-enyl]silane

trimethoxy-[2-(trimethoxysilylmethyl)prop-2-enyl]silane

C10H24O6Si2 (296.11113639999996)


   

(3-Chloro-4-Methoxycarbonyl)Benzeneboronic Acid Pinacol Ester

(3-Chloro-4-Methoxycarbonyl)Benzeneboronic Acid Pinacol Ester

C14H18BClO4 (296.0986608)


   

4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-amine

4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-amine

C17H16N2O3 (296.1160866)


   

2-(BIPHENYL-4-CARBONYL)-3-OXO-BUTYRICACIDMETHYLESTER

2-(BIPHENYL-4-CARBONYL)-3-OXO-BUTYRICACIDMETHYLESTER

C18H16O4 (296.1048536)


   

1-butyl-3-vinylimidazolium hexafluorophosphate

1-butyl-3-vinylimidazolium hexafluorophosphate

C9H15F6N2P (296.08769920000003)


   

ETHYL 5-CYANO-6-IMINO-4-METHYL-1-(4-METHYLPHENYL)-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE

ETHYL 5-CYANO-6-IMINO-4-METHYL-1-(4-METHYLPHENYL)-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE

C16H16N4O2 (296.12731959999996)


   

2-Methyl-1,2-dinaphthyl Ketone

2-Methyl-1,2-dinaphthyl Ketone

C22H16O (296.1201086)


   

2,4-DIOXO-4-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRIC ACID METHYL ESTER

2,4-DIOXO-4-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRIC ACID METHYL ESTER

C14H16O7 (296.0895986)


   

tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate

tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate

C14H20N2O3S (296.119457)


   

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

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

C14H18BClO4 (296.0986608)


   

5-(1-PROPYNYL)-2-O-METHYLURIDINE

5-(1-PROPYNYL)-2-O-METHYLURIDINE

C13H16N2O6 (296.1008316)


   

Fluorol Yellow 088

Fluorol Yellow 088

C22H16O (296.1201086)


   

2-(3-CHLORO-5-PROPOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(3-CHLORO-5-PROPOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C15H22BClO3 (296.13504420000004)


   

2-(3-CHLORO-5-ISOPROPOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(3-CHLORO-5-ISOPROPOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C15H22BClO3 (296.13504420000004)


   

3-Phenyl-2-propenyl beta-D-glucopyranoside

3-Phenyl-2-propenyl beta-D-glucopyranoside

C15H20O6 (296.125982)


   

4-formyl-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide

4-formyl-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide

C14H20N2O3S (296.119457)


   

1H-Indazole-3-carboxylic acid, 6-(phenylmethoxy)-, ethyl ester

1H-Indazole-3-carboxylic acid, 6-(phenylmethoxy)-, ethyl ester

C17H16N2O3 (296.1160866)


   

sodium,2-hydroxypropyl prop-2-enoate,prop-2-enoate,prop-2-enoic acid

sodium,2-hydroxypropyl prop-2-enoate,prop-2-enoate,prop-2-enoic acid

C12H17NaO7 (296.0871932)


   

8-BENZYLOXY-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

8-BENZYLOXY-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

C17H16N2O3 (296.1160866)


   

Ethyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate

Ethyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate

C16H21ClO3 (296.1179146)


   

Eslicarbazepine acetate

Eslicarbazepine acetate

C17H16N2O3 (296.1160866)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators

   

3-(3-(TRIFLUOROMETHYL)PHENOXYMETHYL)PH&

3-(3-(TRIFLUOROMETHYL)PHENOXYMETHYL)PH&

C14H12BF3O3 (296.0831548)


   

2-Butenedioic acid(2E)-, 1,4-bis(phenylmethyl) ester

2-Butenedioic acid(2E)-, 1,4-bis(phenylmethyl) ester

C18H16O4 (296.1048536)


   

1,3,5-Pentanetrione,1-(4-methoxyphenyl)-5-phenyl-

1,3,5-Pentanetrione,1-(4-methoxyphenyl)-5-phenyl-

C18H16O4 (296.1048536)


   
   
   

tert-butyl 5-(2-aminoethyl)indole-1-carboxylate,hydrochloride

tert-butyl 5-(2-aminoethyl)indole-1-carboxylate,hydrochloride

C15H21ClN2O2 (296.1291476)


   

5-(3,4-DIMETHOXYBENZYL)PYRIMIDINE-2,4-DIAMINE HYDROCHLORIDE

5-(3,4-DIMETHOXYBENZYL)PYRIMIDINE-2,4-DIAMINE HYDROCHLORIDE

C13H17ClN4O2 (296.1039972)


   

Propanedioic acid,2-[2-(phenylthio)ethyl]-, 1,3-diethyl ester

Propanedioic acid,2-[2-(phenylthio)ethyl]-, 1,3-diethyl ester

C15H20O4S (296.10822400000006)


   

4-bromo-2-((cyclohexyl(methyl)amino)methyl)aniline

4-bromo-2-((cyclohexyl(methyl)amino)methyl)aniline

C14H21BrN2 (296.0888006)


   

1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE

1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE

C16H16N4O2 (296.12731959999996)


   

4,5-Bis(2-methoxyethoxy)-2-nitrobenzonitrile

4,5-Bis(2-methoxyethoxy)-2-nitrobenzonitrile

C13H16N2O6 (296.1008316)


   

tris(1,2-diaminoethane) cobalt(iii) nitrate

tris(1,2-diaminoethane) cobalt(iii) nitrate

C6H19CoN7O3+++ (296.08812839999996)


   

PCI-34051

N-hydroxy-1-(4-methoxybenzyl)-1H-indole-6-carboxamide

C17H16N2O3 (296.1160866)


   

tert-butyl 7-fluoro-6-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate

tert-butyl 7-fluoro-6-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate

C14H17FN2O4 (296.11722940000004)


   

N-(4-methylphenyl)sulfonylazepane-1-carboxamide

N-(4-methylphenyl)sulfonylazepane-1-carboxamide

C14H20N2O3S (296.119457)


   

5-(4-METHOXYPHENYL)-3-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

5-(4-METHOXYPHENYL)-3-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

C17H16N2OS (296.0983286)


   

[4-[(3-fluorophenyl)methyl]morpholin-2-yl]methanamine,dihydrochloride

[4-[(3-fluorophenyl)methyl]morpholin-2-yl]methanamine,dihydrochloride

C12H19Cl2FN2O (296.0858396)


   

tert-butoxycarbonylamino-(4-nitro-phenyl)-acetic acid

tert-butoxycarbonylamino-(4-nitro-phenyl)-acetic acid

C13H16N2O6 (296.1008316)


   

N-((1-BENZYL-4-HYDROXYPIPERIDIN-4-YL)METHYL)-2-CHLOROACETAMIDE

N-((1-BENZYL-4-HYDROXYPIPERIDIN-4-YL)METHYL)-2-CHLOROACETAMIDE

C15H21ClN2O2 (296.1291476)


   

1-Bromo-4-decylbenzene

1-Bromo-4-decylbenzene

C16H25Br (296.113951)


   

Fluproquazone

4-(4-fluorophenyl)-7-methyl-1-propan-2-ylquinazolin-2-one

C18H17FN2O (296.1324844)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Ethyl 4-[(4-aminophenyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carbox ylate

Ethyl 4-[(4-aminophenyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carbox ylate

C16H16N4O2 (296.12731959999996)


   

Ethyl 4-[2-(methylsulfonyl)ethyl]-1H-pyrrolo[2,3-b]pyridine-2-car boxylate

Ethyl 4-[2-(methylsulfonyl)ethyl]-1H-pyrrolo[2,3-b]pyridine-2-car boxylate

C13H16N2O4S (296.08307360000003)


   

1-Iodododecane

1-Iodododecane

C12H25I (296.100092)


   

(4-(Benzyloxy)-3-(trifluoromethyl)phenyl)boronic acid

(4-(Benzyloxy)-3-(trifluoromethyl)phenyl)boronic acid

C14H12BF3O3 (296.0831548)


   

deuterio 2-[2-[bis(2-deuteriooxy-2-oxoethyl)amino]ethyl-(2-deuteriooxy-2-oxoethyl)amino]acetate

deuterio 2-[2-[bis(2-deuteriooxy-2-oxoethyl)amino]ethyl-(2-deuteriooxy-2-oxoethyl)amino]acetate

C10H12D4N2O8 (296.115770312)


   
   

4-Formylbenzo-15-crown-5

4-Formylbenzo-15-crown-5

C15H20O6 (296.125982)


   

Pyrathiazine

Pyrathiazine

C18H20N2S (296.13471200000004)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

4-((3-AMINOBENZO[E][1,2,4]TRIAZIN-7-YL)OXY)-N-METHYLPICOLINAMIDE

4-((3-AMINOBENZO[E][1,2,4]TRIAZIN-7-YL)OXY)-N-METHYLPICOLINAMIDE

C14H12N6O2 (296.1021692)


   

3-(4,4-DIMETHYL-2-OXO-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZIN-6-YL)-5-FLUOROBENZONITRILE

3-(4,4-DIMETHYL-2-OXO-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZIN-6-YL)-5-FLUOROBENZONITRILE

C17H13FN2O2 (296.096101)


   

SU 5402

3-[(3-(2-Carboxyethyl)-4-methylpyrrol-2-YL)methylene]-2-indolinone

C17H16N2O3 (296.1160866)


   

1-[1-(4-Bromophenyl)ethyl]-4-ethylpiperazine

1-[1-(4-Bromophenyl)ethyl]-4-ethylpiperazine

C14H21BrN2 (296.0888006)


   

combretastatin D-2

combretastatin D-2

C18H16O4 (296.1048536)


   

4,5-Dihydro-alpha,alpha,3-trimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid

4,5-Dihydro-alpha,alpha,3-trimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid

C13H16N2O4S (296.08307360000003)


   

1-Ethyl-2,3-dimethylimidazolium tosylate [EDiMIM] [TOS]

1-Ethyl-2,3-dimethylimidazolium tosylate [EDiMIM] [TOS]

C14H20N2O3S (296.119457)


   

diallyl naphthalene-2,3-dicarboxylate

diallyl naphthalene-2,3-dicarboxylate

C18H16O4 (296.1048536)


   

N1,N1-Diphenyl-1,4-benzenediamine hydrochloride

N1,N1-Diphenyl-1,4-benzenediamine hydrochloride

C18H16N2.HCl (296.10801920000006)


   

1-Benzyl-2,3-dihydro-1H-indol-6-ylamine dihydrochloride

1-Benzyl-2,3-dihydro-1H-indol-6-ylamine dihydrochloride

C15H18Cl2N2 (296.0846968)


   

4-deoxy Nivalenol-13C15

4-deoxy Nivalenol-13C15

C15H20O6 (296.125982)


   

3,4,5-Triphenylpyrazole

1H-Pyrazole,3,4,5-triphenyl-

C21H16N2 (296.1313416)


   

1-Boc-2-(4-Chlorophenyl)piperazine

1-Boc-2-(4-Chlorophenyl)piperazine

C15H21ClN2O2 (296.1291476)


   

tert-Butyl 3-(4-chlorophenyl)piperazine-1-carboxylate

tert-Butyl 3-(4-chlorophenyl)piperazine-1-carboxylate

C15H21ClN2O2 (296.1291476)


   

N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide

N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide

C15H12N4O3 (296.0909362)


   

2-(4-(TERT-BUTOXYCARBONYLAMINO)-2-NITROPHENYL)ACETIC ACID

2-(4-(TERT-BUTOXYCARBONYLAMINO)-2-NITROPHENYL)ACETIC ACID

C13H16N2O6 (296.1008316)


   

methyl 5-nitro-3-phenyl-1H-indole-2-carboxylate

methyl 5-nitro-3-phenyl-1H-indole-2-carboxylate

C16H12N2O4 (296.0797032)


   

ETHYL 5-BENZYLOXY-1H-INDAZOLE-3-CARBOXYLATE

ETHYL 5-BENZYLOXY-1H-INDAZOLE-3-CARBOXYLATE

C17H16N2O3 (296.1160866)


   
   
   
   
   

1,5-Diethoxy-1,1,3,3,5,5-hexamethyltrisiloxane

1,5-Diethoxy-1,1,3,3,5,5-hexamethyltrisiloxane

C10H28O4Si3 (296.1295328)


   

N-(4-Nitrophenoxycarbonyl)-L-valine Methyl Ester

N-(4-Nitrophenoxycarbonyl)-L-valine Methyl Ester

C13H16N2O6 (296.1008316)


   

3-[1-(4-METHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE

3-[1-(4-METHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE

C17H16N2O3 (296.1160866)


   

10-broMo-1-decanol acetate

10-broMo-1-decanol acetate

C12H25BrO3 (296.098696)


   

N-(4`-Methoxyphenyl)aminoethylamino phthalimide

N-(4`-Methoxyphenyl)aminoethylamino phthalimide

C17H16N2O3 (296.1160866)


   

Dimethyl 4,4-(1,2-ethenediyl)dibenzoate

Dimethyl 4,4-(1,2-ethenediyl)dibenzoate

C18H16O4 (296.1048536)


   
   

4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol

4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol

C17H16N2O3 (296.1160866)


   

5-Deoxy-5-(methylthio)-tubercidin

5-Deoxy-5-(methylthio)-tubercidin

C12H16N4O3S (296.0943066)


   

2-(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol

2-(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol

C16H12N2O4 (296.0797032)


   
   

Bermoprofen

Bermoprofen

C18H16O4 (296.1048536)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide

2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide

C18H17FN2O (296.1324844)


   

2-Methyl-4-spiro[1,6-dihydrobenzo[h]quinazoline-5,1-cyclohexane]thione

2-Methyl-4-spiro[1,6-dihydrobenzo[h]quinazoline-5,1-cyclohexane]thione

C18H20N2S (296.13471200000004)


   

1-(2,7-Dimethyl-3-imidazo[1,2-a]pyridinyl)-2-(phenylthio)ethanone

1-(2,7-Dimethyl-3-imidazo[1,2-a]pyridinyl)-2-(phenylthio)ethanone

C17H16N2OS (296.0983286)


   

L-tyrosyl-L-aspartic acid

L-tyrosyl-L-aspartic acid

C13H16N2O6 (296.1008316)


   

N-(1,3-dioxo-5-isoindolyl)-3-methoxybenzamide

N-(1,3-dioxo-5-isoindolyl)-3-methoxybenzamide

C16H12N2O4 (296.0797032)


   

1,3,5-Triphenylpyrazole

1,3,5-Triphenylpyrazole

C21H16N2 (296.1313416)


   

Didesmethylescitalopram

Didesmethylescitalopram

C18H17FN2O (296.1324844)


   

Acetic acid, phenyl(trimethylsiloxy)-, trimethylsilyl ester

Acetic acid, phenyl(trimethylsiloxy)-, trimethylsilyl ester

C14H24O3Si2 (296.1263914)


   

1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 1-oxo-, butyl ester

1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 1-oxo-, butyl ester

C17H16N2O3 (296.1160866)


   

4-(4-(2-Chlorophenyl)-1-piperazinyl)-4-oxobutanoic acid

4-(4-(2-Chlorophenyl)-1-piperazinyl)-4-oxobutanoic acid

C14H17ClN2O3 (296.09276420000003)


   

7-(Aminomethyl)-6-(2-Chlorophenyl)-1-Methyl-1h-Benzimidazole-5-Carbonitrile

7-(Aminomethyl)-6-(2-Chlorophenyl)-1-Methyl-1h-Benzimidazole-5-Carbonitrile

C16H13ClN4 (296.0828688)


   

[2-Carboxylethyl]-10-methyl-anthracene endoperoxide

[2-Carboxylethyl]-10-methyl-anthracene endoperoxide

C18H16O4 (296.1048536)


   

Bentazepam

Bentazepam

C17H16N2OS (296.0983286)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

rhamnetin 3-rhamninoside

(1E,5R,6S,7S)-5,6,7,8-tetrahydroxy-1-(4-hydroxyphenyl)oct-1-ene-3,4-dione

C14H16O7 (296.0895986)


   

gamma-Aminobutyric acid-betaxanthin

(2S,4E)-4-[(2Z)-2-[(3-carboxypropyl)imino]ethylidene]-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid

C13H16N2O6 (296.1008316)


   

[2-Hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] acetate

[2-Hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] acetate

C11H20O9 (296.110727)


   

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

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

C18H16O4 (296.1048536)


   

7-Hydroxy-5-methoxy-6,8-dimethylisoflavone

7-Hydroxy-5-methoxy-6,8-dimethylisoflavone

C18H16O4 (296.1048536)


A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 5, a hydroxy group at position 7 and methyl groups at positions 6 and 8. It has been isolated from the buds of Cleistocalyx operculatus and has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains,H1N1 and H9N2.

   

6-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxy-5-methyl-3H-2-benzofuran-1-one

6-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxy-5-methyl-3H-2-benzofuran-1-one

C15H20O6 (296.125982)


   

(1R,2R,3S,10R)-3,10-dihydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-4-one

(1R,2R,3S,10R)-3,10-dihydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-4-one

C15H20O6 (296.125982)


D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

p-Nitrophenyl-3-ketovalidamine

p-Nitrophenyl-3-ketovalidamine

C13H16N2O6 (296.1008316)


   

beta-L-arabinofuranosyl-(1->2)-1-O-methyl-beta-L-arabinofuranose

beta-L-arabinofuranosyl-(1->2)-1-O-methyl-beta-L-arabinofuranose

C11H20O9 (296.110727)


   

2-(5,6-dihydroxy-1H-indol-4-yl)-1H-indole-5,6-diol

2-(5,6-dihydroxy-1H-indol-4-yl)-1H-indole-5,6-diol

C16H12N2O4 (296.0797032)


   

2-(5,6-dihydroxy-1H-indol-7-yl)-1H-indole-5,6-diol

2-(5,6-dihydroxy-1H-indol-7-yl)-1H-indole-5,6-diol

C16H12N2O4 (296.0797032)


   

3-[3-[(2R,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]propanoyl]benzoic acid

3-[3-[(2R,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]propanoyl]benzoic acid

C14H16O7 (296.0895986)


   

Phenylalanyl-methionine

Phenylalanyl-methionine

C14H20N2O3S (296.119457)


   
   

(1R,2S,7R,9R,10R,12R)-10-Hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodecane-12,2-oxirane]-3,4-dione

(1R,2S,7R,9R,10R,12R)-10-Hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodecane-12,2-oxirane]-3,4-dione

C15H20O6 (296.125982)


   

gamma-aminobutyric acid-betaxanthin

gamma-aminobutyric acid-betaxanthin

C13H16N2O6 (296.1008316)


   

3-[4-methyl-2-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid

3-[4-methyl-2-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid

C17H16N2O3 (296.1160866)


   

Trimethylolpropane triacrylate

Trimethylolpropane triacrylate

C15H20O6 (296.125982)


   

N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3-nitrobenzamide

N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3-nitrobenzamide

C17H16N2O3 (296.1160866)


   

2-[3-(3-Methoxyphenyl)-1-indazolyl]acetic acid methyl ester

2-[3-(3-Methoxyphenyl)-1-indazolyl]acetic acid methyl ester

C17H16N2O3 (296.1160866)


   
   

Fusarentin 6-Methyl Ether

Fusarentin 6-Methyl Ether

C15H20O6 (296.125982)


A natural product found in Colletotrichum species.

   

4-(4-Phenylphenoxy)benzene-1,2-dicarbonitrile

4-(4-Phenylphenoxy)benzene-1,2-dicarbonitrile

C20H12N2O (296.0949582)


   

4-Methoxy-6-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone

4-Methoxy-6-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone

C17H16N2O3 (296.1160866)


   

(2E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methylphenyl)prop-2-en-1-one

(2E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methylphenyl)prop-2-en-1-one

C18H16O4 (296.1048536)


   

4-[5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C16H12N2O4 (296.0797032)


   

4-[5-(2-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-(2-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C16H12N2O4 (296.0797032)


   

N-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]butanediamide

N-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]butanediamide

C16H16N4O2 (296.12731959999996)


   

2-[3-(Formylamino)-2-hydroxybenzoylamino]-3-hydroxybutanoic acid methyl ester

2-[3-(Formylamino)-2-hydroxybenzoylamino]-3-hydroxybutanoic acid methyl ester

C13H16N2O6 (296.1008316)


   

4-[(2-fluorophenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine

4-[(2-fluorophenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine

C15H13FN6 (296.118567)


   

N-(3-dibenzofuranyl)-4-morpholinecarboxamide

N-(3-dibenzofuranyl)-4-morpholinecarboxamide

C17H16N2O3 (296.1160866)


   

1-acetyl-N-propyl-3,4-dihydro-2H-quinoline-6-sulfonamide

1-acetyl-N-propyl-3,4-dihydro-2H-quinoline-6-sulfonamide

C14H20N2O3S (296.119457)


   

2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3-pyridinylmethyl)acetamide

2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3-pyridinylmethyl)acetamide

C16H16N4O2 (296.12731959999996)


   

6-{[4-(Hydroxymethyl)-5-methyl-2,6-dioxohexahydropyrimidin-5-YL]methyl}-5-methylpyrimidine-2,4(1H,3H)-dione

6-{[4-(Hydroxymethyl)-5-methyl-2,6-dioxohexahydropyrimidin-5-YL]methyl}-5-methylpyrimidine-2,4(1H,3H)-dione

C12H16N4O5 (296.1120646)


   

1-(Phenylmethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea

1-(Phenylmethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea

C18H20N2S (296.13471200000004)


   

3-(4-Chlorophenyl)-2-methyl-3,3a,4,5-tetrahydrobenzo[g]indazole

3-(4-Chlorophenyl)-2-methyl-3,3a,4,5-tetrahydrobenzo[g]indazole

C18H17ClN2 (296.1080192)


   

N-(1-cyanocyclohexyl)-2-oxo-1-benzopyran-3-carboxamide

N-(1-cyanocyclohexyl)-2-oxo-1-benzopyran-3-carboxamide

C17H16N2O3 (296.1160866)


   

4-[5-(4-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-(4-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C16H12N2O4 (296.0797032)


   

4-Methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinolin-2-amine

4-Methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinolin-2-amine

C15H12N4O3 (296.0909362)


   

3-m-Tolyl-2-m-tolylimino-thiazolidin-4-one

3-m-Tolyl-2-m-tolylimino-thiazolidin-4-one

C17H16N2OS (296.0983286)


   

6-(4-Hydroxy-3-nitrobenzamido)hexanoic acid

6-(4-Hydroxy-3-nitrobenzamido)hexanoic acid

C13H16N2O6 (296.1008316)


   

3-[1-(4-fluorophenyl)-5-isocyano-3H-isobenzofuran-1-yl]-1-propanamine

3-[1-(4-fluorophenyl)-5-isocyano-3H-isobenzofuran-1-yl]-1-propanamine

C18H17FN2O (296.1324844)


   
   

8-(1,4-dideoxy-1-D-ribityl)-6-methyllumazine

8-(1,4-dideoxy-1-D-ribityl)-6-methyllumazine

C12H16N4O5 (296.1120646)


   

8-(1,5-dideoxy-1-D-ribityl)-7-methyllumazine

8-(1,5-dideoxy-1-D-ribityl)-7-methyllumazine

C12H16N4O5 (296.1120646)


   

(3Z)-3-[(3,4-Dimethoxyphenyl)methylidene]chromen-4-one

(3Z)-3-[(3,4-Dimethoxyphenyl)methylidene]chromen-4-one

C18H16O4 (296.1048536)


   

6-(4-Ethenylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(4-Ethenylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O7 (296.0895986)


   

6-(3-Ethenylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(3-Ethenylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O7 (296.0895986)


   

7-Acetoxy-3-methylflavanone

7-Acetoxy-3-methylflavanone

C18H16O4 (296.1048536)


   

2-Methoxy-6,8-dimethylflavonol

2-Methoxy-6,8-dimethylflavonol

C18H16O4 (296.1048536)


   

4-Methoxy-6,8-dimethylflavonol

4-Methoxy-6,8-dimethylflavonol

C18H16O4 (296.1048536)


   

Benzoic acid, 4-methyl-2-trimethylsilyloxy-, trimethylsilyl ester

Benzoic acid, 4-methyl-2-trimethylsilyloxy-, trimethylsilyl ester

C14H24O3Si2 (296.1263914)


   

Benzoic acid, 3-methyl-2-trimethylsilyloxy-, trimethylsilyl ester

Benzoic acid, 3-methyl-2-trimethylsilyloxy-, trimethylsilyl ester

C14H24O3Si2 (296.1263914)


   

3,4,5-Triacetoxybenzyl methyl ether

3,4,5-Triacetoxybenzyl methyl ether

C14H16O7 (296.0895986)


   

5,7-Dimethyl-3,4-methylenebisoxyflavanone

5,7-Dimethyl-3,4-methylenebisoxyflavanone

C18H16O4 (296.1048536)


   

6,7-Dimethyl-3,4-methylenebisoxyflavanone

6,7-Dimethyl-3,4-methylenebisoxyflavanone

C18H16O4 (296.1048536)


   

METHDILAZINE

10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine

C18H20N2S (296.13471200000004)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

6-(3,3-Dimethylallyl)-1,5-dihydroxyxanthone

6-(3,3-Dimethylallyl)-1,5-dihydroxyxanthone

C18H16O4 (296.1048536)


   

(2-Tert-butyl-3-methyl-4,6-dinitrophenyl) acetate

(2-Tert-butyl-3-methyl-4,6-dinitrophenyl) acetate

C13H16N2O6 (296.1008316)


   

Dimethylstrobochrysin

Dimethylstrobochrysin

C18H16O4 (296.1048536)


   
   

1-iodo-2-methylundecane

1-iodo-2-methylundecane

C12H25I (296.100092)


An iodoalkane that is undecane substituted by an iodo group at position 1 and a methyl group at position 2. Metabolite observed in cancer metabolism.

   

5,5,6,6-Tetrahydroxy-3,3-biindolyl

5,5,6,6-Tetrahydroxy-3,3-biindolyl

C16H12N2O4 (296.0797032)


A hydroxyindole that is 1H-indole-5,6-diol substituted by a 5,6-dihydroxy-1H-indol-3-yl group at position 3.

   

Chavicol O-beta-glucopyranoside

Chavicol O-beta-glucopyranoside

C15H20O6 (296.125982)


   
   

Octanoyl-glycerone 3-phosphate

Octanoyl-glycerone 3-phosphate

C11H21O7P (296.1024846)


   

6-Hydroxy-R-phenprocoumon

6-Hydroxy-R-phenprocoumon

C18H16O4 (296.1048536)


   

7-Hydroxy-R-phenprocoumon

7-Hydroxy-R-phenprocoumon

C18H16O4 (296.1048536)


   

8-Hydroxy-R-phenprocoumon

8-Hydroxy-R-phenprocoumon

C18H16O4 (296.1048536)


   

4-Hydroxy-R-phenprocoumon

4-Hydroxy-R-phenprocoumon

C18H16O4 (296.1048536)


   

Phe-Met zwitterion

Phe-Met zwitterion

C14H20N2O3S (296.119457)


A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Phe-Met.

   

5,6-dichloro-tetradecanoic acid

5,6-dichloro-tetradecanoic acid

C14H26Cl2O2 (296.1309756)


   

7-demethoxyegonol

7-demethoxyegonol

C18H16O4 (296.1048536)


A member of the class of 1-benzofurans that is egonol in which the methoxy group at position 7 is replaced by a hydrogen. It has been isolated from the fruits of Styrax agrestis.

   
   

TCS1105

TCS1105

C17H13FN2O2 (296.096101)


TCS1105 is a benzodiazepine ligand with agonist for α2-subunit containing GABAA receptors and antagonist for α1-subunit containing GABAA receptors. TCS1105 reduces anxiety-like behavior in mice. TCS1105 enhances offensive behavior and social dominance. TCS1105 blocks Sema3A induced AGC (axonal growth cones) collapse in a concentration-dependent fashion[1][2].

   

(2e)-3-[(2s,3r)-3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal

(2e)-3-[(2s,3r)-3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal

C18H16O4 (296.1048536)


   

(2e)-3-phenylprop-2-en-1-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2e)-3-phenylprop-2-en-1-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C18H16O4 (296.1048536)


   

2-benzyl-5,7-dimethoxychromen-4-one

2-benzyl-5,7-dimethoxychromen-4-one

C18H16O4 (296.1048536)


   

6-[(1s,2s)-2-hydroperoxy-1,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one

6-[(1s,2s)-2-hydroperoxy-1,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one

C14H16O7 (296.0895986)


   

3,8,10-trihydroxy-7,7-dimethyl-1-oxo-3h,3ah,6h,6ah,8h,9h,10h-naphtho[4,4a-c]furan-4-carbaldehyde

3,8,10-trihydroxy-7,7-dimethyl-1-oxo-3h,3ah,6h,6ah,8h,9h,10h-naphtho[4,4a-c]furan-4-carbaldehyde

C15H20O6 (296.125982)


   

3-hydroxy-2-[(2r)-1-hydroxypropan-2-yl]-8-methylphenanthrene-1,4-dione

3-hydroxy-2-[(2r)-1-hydroxypropan-2-yl]-8-methylphenanthrene-1,4-dione

C18H16O4 (296.1048536)


   

5,7-dimethoxy-6-[(1s,2s)-1,2,3-trihydroxypropyl]chromen-2-one

5,7-dimethoxy-6-[(1s,2s)-1,2,3-trihydroxypropyl]chromen-2-one

C14H16O7 (296.0895986)


   

2',5,6-trihydroxy-2',4'-dimethyl-4-methylidene-3'a,4',5',7'a-tetrahydrospiro[cyclohexane-1,3'-furo[2,3-c]pyra]-2-en-7'-one

2',5,6-trihydroxy-2',4'-dimethyl-4-methylidene-3'a,4',5',7'a-tetrahydrospiro[cyclohexane-1,3'-furo[2,3-c]pyra]-2-en-7'-one

C15H20O6 (296.125982)


   

(2r)-2,3-dihydroxypropyl 7-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carboxylate

(2r)-2,3-dihydroxypropyl 7-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carboxylate

C14H16O7 (296.0895986)


   

(3r,6r,7r)-3-[(3e)-1,2-dihydroxypent-3-en-1-yl]-6,7-dihydroxy-7-methyl-4,6-dihydro-3h-2-benzopyran-8-one

(3r,6r,7r)-3-[(3e)-1,2-dihydroxypent-3-en-1-yl]-6,7-dihydroxy-7-methyl-4,6-dihydro-3h-2-benzopyran-8-one

C15H20O6 (296.125982)


   

8,9,10-trihydroxy-4-(4-hydroxyphenyl)-1,6-dioxaspiro[4.5]decan-2-one

8,9,10-trihydroxy-4-(4-hydroxyphenyl)-1,6-dioxaspiro[4.5]decan-2-one

C14H16O7 (296.0895986)


   

2-[5-(3-hydroxyprop-1-en-1-yl)-1-benzofuran-2-yl]-5-methoxyphenol

2-[5-(3-hydroxyprop-1-en-1-yl)-1-benzofuran-2-yl]-5-methoxyphenol

C18H16O4 (296.1048536)


   

ethyl 2-(9-hydroxy-10-oxophenanthren-9-yl)acetate

ethyl 2-(9-hydroxy-10-oxophenanthren-9-yl)acetate

C18H16O4 (296.1048536)


   

5-hydroxy-2-(4-hydroxy-3-methylphenyl)-3,7-dimethylchromen-4-one

5-hydroxy-2-(4-hydroxy-3-methylphenyl)-3,7-dimethylchromen-4-one

C18H16O4 (296.1048536)


   

4,9-dihydroxy-1-(3-methylbut-2-en-1-yl)phenazin-5-ium-5-olate

4,9-dihydroxy-1-(3-methylbut-2-en-1-yl)phenazin-5-ium-5-olate

C17H16N2O3 (296.1160866)


   

(2r,3s,4r,5r,6s)-2-(hydroxymethyl)-6-[4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

(2r,3s,4r,5r,6s)-2-(hydroxymethyl)-6-[4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

C15H20O6 (296.125982)


   

(1r,2s,6s,9r,10r,11r,12r,14s)-9,10,11-trihydroxy-9,14-dimethyl-5-methylidene-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-4-one

(1r,2s,6s,9r,10r,11r,12r,14s)-9,10,11-trihydroxy-9,14-dimethyl-5-methylidene-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-4-one

C15H20O6 (296.125982)


   

4-{5-[(1e)-3-hydroxyprop-1-en-1-yl]-1-benzofuran-2-yl}-3-methoxyphenol

4-{5-[(1e)-3-hydroxyprop-1-en-1-yl]-1-benzofuran-2-yl}-3-methoxyphenol

C18H16O4 (296.1048536)


   

6a,9-dihydroxy-4,7,10a-trimethyl-2-oxo-9,10-dihydro-8h-1-benzoxocine-7-carboxylic acid

6a,9-dihydroxy-4,7,10a-trimethyl-2-oxo-9,10-dihydro-8h-1-benzoxocine-7-carboxylic acid

C15H20O6 (296.125982)


   

4,5-dihydroxy-1-(5-oxo-2h-furan-2-yl)hex-2-en-1-yl 2-methylbut-2-enoate

4,5-dihydroxy-1-(5-oxo-2h-furan-2-yl)hex-2-en-1-yl 2-methylbut-2-enoate

C15H20O6 (296.125982)


   

6-methoxy-3-(4-methoxyphenyl)-7-methylchromen-4-one

6-methoxy-3-(4-methoxyphenyl)-7-methylchromen-4-one

C18H16O4 (296.1048536)


   

(1s,2r,5s,9s,10s,11s,12s,13r)-2,11,12-trihydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one

(1s,2r,5s,9s,10s,11s,12s,13r)-2,11,12-trihydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one

C15H20O6 (296.125982)


   

3-hydroxy-8-methoxy-1-propylanthracene-9,10-dione

3-hydroxy-8-methoxy-1-propylanthracene-9,10-dione

C18H16O4 (296.1048536)


   

2-amino-4-[cyano(3,4-dihydroxy-5-methoxyphenyl)methoxy]butanoic acid

2-amino-4-[cyano(3,4-dihydroxy-5-methoxyphenyl)methoxy]butanoic acid

C13H16N2O6 (296.1008316)


   

6-(3-chloro-2-hydroxy-3-methylbutyl)-7-methoxychromen-2-one

6-(3-chloro-2-hydroxy-3-methylbutyl)-7-methoxychromen-2-one

C15H17ClO4 (296.08153120000003)


   

(3s,3as,8r,10s,10ar)-3,8,10-trihydroxy-7,7-dimethyl-1-oxo-3h,3ah,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-4-carbaldehyde

(3s,3as,8r,10s,10ar)-3,8,10-trihydroxy-7,7-dimethyl-1-oxo-3h,3ah,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-4-carbaldehyde

C15H20O6 (296.125982)


   

3-{3,4-dihydroxy-5-[4-(prop-2-en-1-yl)phenoxy]phenyl}prop-2-enal

3-{3,4-dihydroxy-5-[4-(prop-2-en-1-yl)phenoxy]phenyl}prop-2-enal

C18H16O4 (296.1048536)


   

(1s,4r,7s,8r,11s,12s,13r)-4,13-dihydroxy-13-isopropyl-12-methyl-2,10-dioxatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecane-3,9-dione

(1s,4r,7s,8r,11s,12s,13r)-4,13-dihydroxy-13-isopropyl-12-methyl-2,10-dioxatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecane-3,9-dione

C15H20O6 (296.125982)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

C15H20O6 (296.125982)


   

1-(3,4-dihydroxy-5,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)ethanone

1-(3,4-dihydroxy-5,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)ethanone

C15H20O6 (296.125982)


   

(3r,3ar,6r,6ar)-3a,6-dihydroxy-3-[(4-hydroxyphenyl)methyl]-3-methoxy-dihydro-5h-furo[3,2-b]furan-2-one

(3r,3ar,6r,6ar)-3a,6-dihydroxy-3-[(4-hydroxyphenyl)methyl]-3-methoxy-dihydro-5h-furo[3,2-b]furan-2-one

C14H16O7 (296.0895986)


   

(1e,4e)-1-(4-hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)penta-1,4-dien-3-one

(1e,4e)-1-(4-hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)penta-1,4-dien-3-one

C18H16O4 (296.1048536)


   

1-{2-[(2e,4s)-4-hydroxy-4-(hydroxymethyl)-1-methyl-5-oxopyrrolidin-2-ylidene]acetyl}-4-methoxy-5h-pyrrol-2-one

1-{2-[(2e,4s)-4-hydroxy-4-(hydroxymethyl)-1-methyl-5-oxopyrrolidin-2-ylidene]acetyl}-4-methoxy-5h-pyrrol-2-one

C13H16N2O6 (296.1008316)


   

1-hydroxy-2-[(2r)-1-hydroxypropan-2-yl]-8-methylphenanthrene-3,4-dione

1-hydroxy-2-[(2r)-1-hydroxypropan-2-yl]-8-methylphenanthrene-3,4-dione

C18H16O4 (296.1048536)


   

5,7-dimethoxy-6-(1,2,3-trihydroxypropyl)chromen-2-one

5,7-dimethoxy-6-(1,2,3-trihydroxypropyl)chromen-2-one

C14H16O7 (296.0895986)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{4-[(1e)-prop-1-en-1-yl]phenoxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{4-[(1e)-prop-1-en-1-yl]phenoxy}oxane-3,4,5-triol

C15H20O6 (296.125982)