Exact Mass: 308.0828688

Exact Mass Matches: 308.0828688

Found 500 metabolites which its exact mass value is equals to given mass value 308.0828688, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Alprazolam

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

C17H13ClN4 (308.0828688)


Alprazolam is only found in individuals that have used or taken this drug. It is a triazolobenzodiazepine compound with antianxiety and sedative-hypnotic actions, that is efficacious in the treatment of panic disorders, with or without agoraphobia, and in generalized anxiety disorders. (From AMA Drug Evaluations Annual, 1994, p238)Benzodiazepines bind nonspecifically to benzodiazepine receptors BNZ1, which mediates sleep, and BNZ2, which affects muscle relaxation, anticonvulsant activity, motor coordination, and memory. As benzodiazepine receptors are thought to be coupled to gamma-aminobutyric acid-A (GABAA) receptors, this enhances the effects of GABA by increasing GABA affinity for the GABA receptor. Binding of the inhibitory neurotransmitter GABA to the site opens the chloride channel, resulting in a hyperpolarized cell membrane that prevents further excitation of the cell. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Warfarin

4-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one

C19H16O4 (308.1048536)


Warfarin is an anticoagulant that acts by inhibiting the synthesis of vitamin K-dependent coagulation factors. Warfarin is indicated for the prophylaxis and/or treatment of venous thrombosis and its extension, pulmonary embolism, and atrial fibrillation with embolization. It is also used as an adjunct in the prophylaxis of systemic embolism after myocardial infarction. Warfarin is also used as a rodenticide. B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C173064 - Vitamin K Antagonist D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals

   

2'-Deoxyuridine 5'-monophosphate disodium salt

{[(2R,3S,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid

C9H13N2O8P (308.0409508)


Deoxyuridine monophosphate (dUMP), also known as deoxyuridylic acid or deoxyuridylate in its conjugate acid and conjugate base forms, respectively, is a deoxynucleotide. It belongs to the class of organic compounds known as pyrimidine 2-deoxyribonucleoside monophosphates. These are pyrimidine nucleotides with a monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2. dUMP exists in all living species, ranging from bacteria to humans. Within humans, dUMP participates in a number of enzymatic reactions. In particular, dUMP can be biosynthesized from dCMP through its interaction with the enzyme deoxycytidylate deaminase. In addition, dUMP can be biosynthesized from deoxyuridine; which is mediated by the enzyme thymidine kinase, cytosolic. In humans, dUMP is involved in pyrimidine metabolism. A pyrimidine 2-deoxyribonucleoside 5-monophosphate having uracil as the nucleobase. Outside of the human body, dUMP has been detected, but not quantified in several different foods, such as breadnut tree seeds, sea-buckthornberries, sour cherries, black walnuts, and common oregano. dUMP is formed by the reduction of ribonucleotides to deoxyribonucleotides by ribonucleoside diphosphate reductase [EC 1.17.4.1]. dUMP by the action of by thymidylate synthetase [EC 2.1.1.45] produces dTMP (5,10-Methylene-5,6,7,8-tetrahydrofolate is a cofactor for the reaction). The nuclear form of uracil-DNA glycosylase (UNG2), that its major role is to remove misincorporated dUMP residues (cells deficient in removal of misincorporated dUMP accumulate uracil residues). (PMID 11554311) [HMDB]. dUMP is found in many foods, some of which are ginger, evergreen huckleberry, vanilla, and common walnut. dUMP. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=964-26-1 (retrieved 2024-07-15) (CAS RN: 964-26-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Clobenpropit

N-[(4-chlorophenyl)methyl]{[3-(1H-imidazol-5-yl)propyl]sulfanyl}methanimidamide

C14H17ClN4S (308.0862392)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists

   

1,4,6-Heptatrien-3-one, 5-hydroxy-1,7-bis(4-hydroxyphenyl)-

(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one

C19H16O4 (308.1048536)


Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities[1][2]. Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities[1][2].

   

Cornexistin

9-ethylidene-5,8-dihydroxy-4-propyl-5,7,8,10-tetrahydro-4H-cyclonona[c]furan-1,3,6-trione

C16H20O6 (308.125982)


   

Quercetin 3-O-sophoroside

(2S)-2-carboxy-1-{2-[(2S)-2,6-dicarboxy-1,2,3,4-tetrahydropyridin-4-ylidene]ethylidene}-1lambda5-pyrrolidin-1-ylium

C14H16N2O6 (308.1008316)


D004396 - Coloring Agents > D050858 - Betalains

   

Allamandin

2H,6H-1,4,5-Trioxadicyclopent[a,hi]indene-7-carboxylicacid, 3-ethylidene-3,3a,4a,7,7a,9b-hexahydro-6-hydroxy-2-oxo-, methyl ester,(3E,3aR,4aR,6R,7R,7aR,9aR,9bR)-rel-(+)-

C15H16O7 (308.0895986)


   

Monocerin

6-hydroxy-7,8-dimethoxy-2-propyl-2,3,3a,9b-tetrahydrofuro[3,2-c]isochromen-5-one

C16H20O6 (308.125982)


A natural product found in Colletotrichum species.

   

p,p-Methoxychlor olefin

1,1-Bis(p-methoxyphenyl)-2,2-dichloroethylene

C16H14Cl2O2 (308.0370804)


   

Aplysinal

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

C15H17BrO2 (308.0411842)


   
   

C.I. Solvent Red 80

1-[(E)-2-(2,5-dimethoxyphenyl)diazen-1-yl]naphthalen-2-ol

C18H16N2O3 (308.1160866)


Colourant for orange skins. Allowed on fruit which is not to be processed. Use prohibited in orange peel for human consumption. Colourant for orange skins. Allowed on fruit which is not to be processed. Use prohibited in orange peel for human consumption

   

warfarin

(S)-Warfarin

C19H16O4 (308.1048536)


A hydroxycoumarin that is 4-hydroxycoumarin which is substituted at position 3 by a 1-phenyl-3-oxo-1-butyl group. C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C173064 - Vitamin K Antagonist D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals Warfarin is a rodenticide used in the home, outdoors, in food service establishments, near fruit trees, in storage buildings, sewers and other places where rodents may be a problem. This white, odorless, tasteless compound, an anti-coagulant, causes bleeding and blood-thinning. [HMDB] CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4694; ORIGINAL_PRECURSOR_SCAN_NO 4690 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4720; ORIGINAL_PRECURSOR_SCAN_NO 4717 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4676; ORIGINAL_PRECURSOR_SCAN_NO 4675 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4690; ORIGINAL_PRECURSOR_SCAN_NO 4686 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4734; ORIGINAL_PRECURSOR_SCAN_NO 4730 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4724; ORIGINAL_PRECURSOR_SCAN_NO 4721 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9135; ORIGINAL_PRECURSOR_SCAN_NO 9131 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9068; ORIGINAL_PRECURSOR_SCAN_NO 9067 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9082; ORIGINAL_PRECURSOR_SCAN_NO 9080 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9187; ORIGINAL_PRECURSOR_SCAN_NO 9186 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9209; ORIGINAL_PRECURSOR_SCAN_NO 9207 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9110; ORIGINAL_PRECURSOR_SCAN_NO 9108 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4721; ORIGINAL_PRECURSOR_SCAN_NO 4716 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4720; ORIGINAL_PRECURSOR_SCAN_NO 4719 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4745; ORIGINAL_PRECURSOR_SCAN_NO 4744 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4738; ORIGINAL_PRECURSOR_SCAN_NO 4733 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4832; ORIGINAL_PRECURSOR_SCAN_NO 4831 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4726; ORIGINAL_PRECURSOR_SCAN_NO 4723 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9106; ORIGINAL_PRECURSOR_SCAN_NO 9104 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9133; ORIGINAL_PRECURSOR_SCAN_NO 9130 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9163; ORIGINAL_PRECURSOR_SCAN_NO 9159 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9170; ORIGINAL_PRECURSOR_SCAN_NO 9166 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9145; ORIGINAL_PRECURSOR_SCAN_NO 9142 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9185; ORIGINAL_PRECURSOR_SCAN_NO 9180 CONFIDENCE standard compound; INTERNAL_ID 2415 CONFIDENCE standard compound; INTERNAL_ID 4042 CONFIDENCE standard compound; INTERNAL_ID 8347 INTERNAL_ID 4042; CONFIDENCE standard compound

   

Bisdemethoxycurcumin

(1E,4Z,6E)-5-Hydroxy-1,7-bis-(4-hydroxy-phenyl)-hepta-1,4,6-trien-3-one

C19H16O4 (308.1048536)


Bisdemethoxycurcumin is a curcuminoid, a component of tumeric. Tumeric is a spice that comes from the root Curcuma longa, a member of the ginger family, Zingaberaceae. It is bright yellow and has been used as a coloring agent in food in the United States. In India, it has been used for centuries as a spice and a food preservative, and also for its various medicinal properties. In Ayurveda (Indian traditional medicine), tumeric has been used for its medicinal properties for various indications and through different routes of administration. It has been used topically on the skin for wounds, blistering diseases such as pemphigus and herpes zoster, for parasitic skin infections, and for acne. It has been used via oral administration for the common cold, liver diseases, urinary tract diseases, and as a blood purifier. For chronic rhinitis and coryza, it has been used via inhalation. The average intake of tumeric in the diet in India is approximately 2 to 2.5 g in a 60 kg individual. This corresponds to an intake of approximately 60 to 100 mg of curcumin daily. The Food and Drug Administration has classified tumeric among substances Generally Recognized as Safe (GRAS). A large number of in vitro and animal studies have been conducted to evaluate the effect of curcumin on inflammation. It has been found to act at various different levels of the arachadonic acid inflammatory cascade and through effects on various enzymes and cytokines. (PMID: 12676044). Bisdemethoxycurcumin is a beta-diketone that is methane in which two of the hydrogens are substituted by 4-hydroxycinnamoyl groups. It has a role as a metabolite and an EC 3.2.1.1 (alpha-amylase) inhibitor. It is a beta-diketone, a polyphenol, an enone and a diarylheptanoid. It is functionally related to a 4-coumaric acid. Bisdemethoxycurcumin is a natural product found in Curcuma amada, Curcuma kwangsiensis, and other organisms with data available. A beta-diketone that is methane in which two of the hydrogens are substituted by 4-hydroxycinnamoyl groups. Isolated from Curcuma zedoaria (zedoary) and Curcuma longa (turmeric) (E,E)-Bisdemethoxycurcumin ((E,E)-Curcumin III) is a curcumin derivative with anti-inflammatory and anticancer activities. (E,E)-Bisdemethoxycurcumin ((E,E)-Curcumin III) is a curcumin derivative with anti-inflammatory and anticancer activities. Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities[1][2]. Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities[1][2].

   

Moracin D

InChI=1/C19H16O4/c1-19(2)6-5-14-15(21)7-12(9-18(14)23-19)16-8-11-3-4-13(20)10-17(11)22-16/h3-10,20-21H,1-2H

C19H16O4 (308.1048536)


Moracin D is a member of benzofurans. Moracin D is a natural product found in Morus alba var. multicaulis, Broussonetia papyrifera, and other organisms with data available. Moracin D is found in fruits. Moracin D is isolated from Morus alba (white mulberry) infected with Fusarium solani. Isolated from Morus alba (white mulberry) infected with Fusarium solani. Moracin D is found in mulberry and fruits.

   

Flazine

InChI=1/C17H12N2O4/c20-8-9-5-6-14(23-9)16-15-11(7-13(19-16)17(21)22)10-3-1-2-4-12(10)18-15/h1-7,18,20H,8H2,(H,21,22)

C17H12N2O4 (308.0797032)


Flazin is a harmala alkaloid. It has a role as a metabolite. Flazin is a natural product found in Brucea javanica, Glycine max, and Ophiocordyceps sinensis with data available. Alkaloid from Japanese soy sauce and sake. Flazine is found in soy bean, herbs and spices, and beverages. Flazine is found in beverages. Flazine is an alkaloid from Japanese soy sauce and sake. A natural product found in Cordyceps sinensis.

   

Indicaxanthin

(1E)-1-{2-[(4E)-2,6-dicarboxy-1,2,3,4-tetrahydropyridin-4-ylidene]ethylidene}-1λ⁵-pyrrolidin-1-ylium-2-carboxylate

C14H16N2O6 (308.1008316)


Indicaxanthin is found in fruits. Indicaxanthin is a constituent of the fruits of Opuntia ficus-indica (Indian fig) Indicaxanthin is a type of betaxanthin, a plant pigment present in beets, prickly pear cactus, and a powerful antioxidant. It is also found in red dragonfruit D004396 - Coloring Agents > D050858 - Betalains

   

D-Erythroascorbic acid 1'-a-D-glucoside

3,4-dihydroxy-5-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-2,5-dihydrofuran-2-one

C11H16O10 (308.0743436)


D-Erythroascorbic acid 1-a-D-glucoside is found in mushrooms. D-Erythroascorbic acid 1-a-D-glucoside is produced by Hypsizygus mamoreus (bunashimeji) and Pleurotus ostreatus (oyster mushroom). Production by Hypsizygus mamoreus (bunashimeji) and Pleurotus ostreatus (oyster mushroom). D-Erythroascorbic acid 1-a-D-glucoside is found in mushrooms.

   

Moracin E

5-(6-Hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-7-ol, 9ci

C19H16O4 (308.1048536)


Isolated from Morus alba (white mulberry) infected with Fusarium solani. Moracin E is found in mulberry and fruits. Moracin E is found in fruits. Moracin E is isolated from Morus alba (white mulberry) infected with Fusarium solani.

   

Moracin G

5-{12-methyl-3,10-dioxatricyclo[7.5.0.0²,⁶]tetradeca-1(9),2(6),4,7,12-pentaen-4-yl}benzene-1,3-diol

C19H16O4 (308.1048536)


Isolated from Morus alba (white mulberry) infected with Fusarium solani. Moracin G is found in mulberry and fruits. Moracin G is found in fruits. Moracin G is isolated from Morus alba (white mulberry) infected with Fusarium solani.

   

8-Acetylegelolide

9-Hydroxy-5,9,13-trimethyl-4-oxo-3,12-dioxatricyclo[8.3.0.0²,⁶]trideca-1(13),10-dien-7-yl acetic acid

C16H20O6 (308.125982)


8-Acetylegelolide is found in herbs and spices. 8-Acetylegelolide is a constituent of Achillea millefolium (yarrow). Constituent of Achillea millefolium (yarrow). 8-Acetylegelolide is found in herbs and spices.

   

Glyinflanin H

6-(6-Hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-5-ol, 9ci

C19H16O4 (308.1048536)


Glyinflanin H is found in herbs and spices. Glyinflanin H is a constituent of Glycyrrhiza glabra (licorice). Constituent of Glycyrrhiza glabra (licorice). Glyinflanin H is found in tea and herbs and spices.

   

Kanzonol U

8-(6-Hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-5-ol, 9ci

C19H16O4 (308.1048536)


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

   

Azacridone A

11-hydroxy-2,2,5-trimethyl-5,10-dihydro-2H-1-oxa-5,7-diazatetraphen-10-one

C18H16N2O3 (308.1160866)


Azacridone A is found in citrus. Azacridone A is an alkaloid from roots of Citrus paradisi (grapefruit). Alkaloid from roots of Citrus paradisi (grapefruit). Azacridone A is found in citrus.

   

(1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol

(1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol

C19H16O4 (308.1048536)


(1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol is found in fruits. (1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol is isolated from Musa acuminata (dwarf banana) infected with Colletotrichum musae. Isolated from Musa acuminata (dwarf banana) infected with Colletotrichum musae. (1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol is found in fruits.

   

4R,5R,6S-Trihydroxy-2-hydroxymethyl-2-cyclohexen-1-one 6-(2-hydroxy-6-methylbenzoate)

4R,5R,6S-Trihydroxy-2-hydroxymethyl-2-cyclohexen-1-one 6-(2-hydroxy-6-methylbenzoic acid)

C15H16O7 (308.0895986)


4R,5R,6S-Trihydroxy-2-hydroxymethyl-2-cyclohexen-1-one 6-(2-hydroxy-6-methylbenzoate) is found in green vegetables. 4R,5R,6S-Trihydroxy-2-hydroxymethyl-2-cyclohexen-1-one 6-(2-hydroxy-6-methylbenzoate) is produced by a Phoma sp. on leaves and stalks of rhubarb. Production by a Phoma species on leaves and stalks of rhubarb. 4R,5R,6S-Trihydroxy-2-hydroxymethyl-2-cyclohexen-1-one 6-(2-hydroxy-6-methylbenzoate) is found in green vegetables.

   

cis-Resveratrol 3-sulfate

{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenyl}oxidanesulphonic acid

C14H12O6S (308.0354572)


cis-Resveratrol 3-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

cis-Resveratrol 4'-sulfate

{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl}oxidanesulphonic acid

C14H12O6S (308.0354572)


cis-Resveratrol 4-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Resveratrol 3-sulfate

{3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid

C14H12O6S (308.0354572)


Resveratrol 3-sulfate, also known as resveratrol 3-sulphuric acid, is a polyphenol metabolite detected in biological fluids [http://phenol-explorer.eu/] (PMID: 20428313). Resveratrol 3-sulfate is classified as a member of the Stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. Resveratrol 3-sulfate can be found in human biolfuids (http://phenol-explorer.eu/). Within a cell, Resveratrol 3-sulfate is primarily located in the cytoplasm and in the extracellular space.

   

trans-Resveratrol 4'-sulfate

{4-[(e)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl}oxidanesulphonic acid

C14H12O6S (308.0354572)


trans-Resveratrol 4-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Pinazepam

7-chloro-5-phenyl-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C18H13ClN2O (308.0716358)


Pinazepam (marketed under the brand name Domar and Duna) is a drug which is a benzodiazepine. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Mono-(2-ethyl-5-carboxypentyl) phthalate

1,2-Benzenedicarboxylic acid, mono(5-carboxy-2-ethylpentyl) ester

C16H20O6 (308.125982)


Mono-(2-ethyl-5-carboxypentyl) phthalate is also known as 2-ethyl-5-carboxypentyl phthalate, MECPP or phthalate, mono(5-carboxy-2-ethylpentyl) ester. It is classified as a member of the benzoic acid esters. Benzoic acid esters are ester derivatives of benzoic acid. Mono-(2-ethyl-5-carboxypentyl) phthalate is considered to be practically insoluble (in water) and acidic. (ChemoSummarizer). It is a metabolite of mono(2-ethylhexyl) phthalate (MEHP) and a secondary metabolite of di(2-ethylhexyl) phthalate (DEHP).

   

2-Hydroxy-4-methoxybenzophenone sulfate

(2-benzoyl-5-methoxyphenyl)oxidanesulfonic acid

C14H12O6S (308.0354572)


   

1,7-Bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione

1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione

C19H16O4 (308.1048536)


   

N-Succinimidyl 6-Maleimidohexanoate

2,5-dioxopyrrolidin-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate

C14H16N2O6 (308.1008316)


   

4-Methylumbelliferyl beta-D-xylopyranoside

2H-1-Benzopyran-2-one, 7-(alpha-L-arabinopyranosyloxy)-4-methyl-

C15H16O7 (308.0895986)


   

2-Ethoxy-6(5-tetrazolyl)xanthone

2-ethoxy-6-(2H-1,2,3,4-tetrazol-5-yl)-9H-xanthen-9-one

C16H12N4O3 (308.0909362)


   

N-(4-Methoxybenzyl)-N'-(5-nitro-1,3-thiazol-2-YL)urea

N-[(4-methoxyphenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)carbamimidate

C12H12N4O4S (308.0579232)


   

Dansylglycine

2-[5-(dimethylamino)naphthalene-1-sulfonamido]acetic acid

C14H16N2O4S (308.08307360000003)


   

Delpazolid

3-[3-fluoro-4-(1-methyl-1,4,5,6-tetrahydro-1,2,4-triazin-4-yl)phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one

C14H17FN4O3 (308.1284624)


   

Fulvic acid

3,7,8-trihydroxy-3-methyl-10-oxo-1H,3H,4H,10H-pyrano[4,3-b]chromene-9-carboxylic acid

C14H12O8 (308.0532152)


   

1-(2-Hydroxyethyloxymethyl)-6-phenyl thiothymine

1-[(2-hydroxyethoxy)methyl]-5-methyl-6-(phenylsulfanyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

C14H16N2O4S (308.08307360000003)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors

   

Liarozole

6-[(3-chlorophenyl)(1H-imidazol-1-yl)methyl]-1H-1,3-benzodiazole

C17H13ClN4 (308.0828688)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents D003879 - Dermatologic Agents D004791 - Enzyme Inhibitors

   

Manitimus

2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]hept-2-en-6-ynamide

C15H11F3N2O2 (308.07725819999996)


   

Monoacetyldiglyceride

1-[2,5-bis(hydroxymethyl)-3,6-dioxo-1,4-dioxan-2-yl]-2,3-dihydroxypropyl acetate

C11H16O10 (308.0743436)


   

N-(4-Acetamidobenzoyl)-L-glutamic acid

2-[(4-acetamidophenyl)formamido]pentanedioic acid

C14H16N2O6 (308.1008316)


   

(2S)-2-[Acetamido(benzoyl)amino]pentanedioic acid

(2S)-2-[Acetamido(benzoyl)amino]pentanedioic acid

C14H16N2O6 (308.1008316)


   

5'-N-Ethylcarboxamidoadenosine

5-(6-Amino-9H-purin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboximidate

C12H16N6O4 (308.1232976)


   

Nimesulide

N-(4-nitro-2-phenoxyphenyl)methanesulfonamide

C13H12N2O5S (308.0466902)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Penilloic acid

2-{[(1-hydroxy-2-phenylethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

C15H20N2O3S (308.119457)


   

Linomide

N-Phenylmethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide

C18H16N2O3 (308.1160866)


C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C1971 - Angiogenesis Activator Inhibitor L - Antineoplastic and immunomodulating agents > L03 - Immunostimulants > L03A - Immunostimulants D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D006133 - Growth Substances > D006131 - Growth Inhibitors C308 - Immunotherapeutic Agent > C2139 - Immunostimulant D007155 - Immunologic Factors

   

2-Cyano-3-oxo-N-[4-(trifluoromethyl)phenyl]hept-6-ynamide

2-Cyano-3-oxo-N-[4-(trifluoromethyl)phenyl]hept-6-ynamide

C15H11F3N2O2 (308.07725819999996)


   

[(2S,5S)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate

{[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid

C9H13N2O8P (308.0409508)


   

Sulisobenzone

5-Benzoyl-4-hydroxy-2-methoxybenzene-1-sulphonic acid

C14H12O6S (308.0354572)


C1892 - Chemopreventive Agent > C851 - Sunscreen

   

Dillanol

1,3-dihydroxy-10-methoxy-12H-5-oxatetraphen-12-one

C18H12O5 (308.0684702)


Dillanol is a member of the class of compounds known as isoflavones. Isoflavones are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom. Dillanol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Dillanol can be found in dill, which makes dillanol a potential biomarker for the consumption of this food product.

   

phenylacetohydroximoyl-cysteinylglycine

{1-[(carboxylatomethyl)-C-hydroxycarbonimidoyl]-2-({2-[cyclohexa-1,5-diene-3,4-bis(ylium)-1-yl]-1-(hydroxyimino)ethyl}sulphanyl)ethyl}azanidyl

C13H14N3O4S (308.0704984)


Phenylacetohydroximoyl-cysteinylglycine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Phenylacetohydroximoyl-cysteinylglycine can be found in a number of food items such as cassava, anise, pitanga, and italian oregano, which makes phenylacetohydroximoyl-cysteinylglycine a potential biomarker for the consumption of these food products.

   

warfarin

warfarin

C19H16O4 (308.1048536)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3103

   

Catechin hydrate

2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, monohydrate, (2R-trans)-

C15H14O6.H2O (308.0895986)


(+)-catechin monohydrate is the monohydrate of (+)-catechin. It has a role as a geroprotector. It contains a (+)-catechin.

   

Toddaline

2H-1-Benzopyran-2-one, 6-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-

C16H20O6 (308.125982)


Toddalolactone is a natural product found in Zanthoxylum asiaticum with data available. Toddalolactone, a main component of Toddalia asiatica, inhibits the activity of recombinant human plasminogen activator inhibitor-1 (PAI-1), with an IC50 value of 37.31 μM[1]. Toddalolactone, a main component of Toddalia asiatica, inhibits the activity of recombinant human plasminogen activator inhibitor-1 (PAI-1), with an IC50 value of 37.31 μM[1].

   

Toddalolactone

2H-1-Benzopyran-2-one, 6-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-

C16H20O6 (308.125982)


Toddalolactone is a natural product found in Zanthoxylum asiaticum with data available. Toddalolactone, a main component of Toddalia asiatica, inhibits the activity of recombinant human plasminogen activator inhibitor-1 (PAI-1), with an IC50 value of 37.31 μM[1]. Toddalolactone, a main component of Toddalia asiatica, inhibits the activity of recombinant human plasminogen activator inhibitor-1 (PAI-1), with an IC50 value of 37.31 μM[1].

   
   
   

11beta-Hydroxycurvularin

11beta-Hydroxycurvularin

C16H20O6 (308.125982)


   
   

Edulin

[ 6aR,12aR, (-) ] -6a,12a-Dihydro-6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran

C18H12O5 (308.0684702)


   
   
   
   
   

Dihydrofusarubin

rel-(3R,4aR,10aR)-5,10-dioxo-3,4,4a,5,10,10a-hexahydro-7-methoxy-3-methyl-3,6,9-trihydroxy-1H-naphthol[2,3-c]pyran

C15H16O7 (308.0895986)


   

Caraibical

(2alpha,3alpha,4beta,5alpha)-(+)-7-Bromo-2,3,4,5-tetrahydro-4,5,8-trimethyl-2,5-Methano-1-benzoxepin-3-carboxaldehyde

C15H17BrO2 (308.0411842)


   
   
   

10-methoxydihydrofuscin

(-)-10-Methoxydihydrofuscin

C16H20O6 (308.125982)


   
   
   

(1R)-2-Oxo-3,4-dehydroneomajucin

(-)-(1R)-2-Oxo-3,4-dehydroneomajucin

C15H16O7 (308.0895986)


   
   
   
   

3,4-Methylenedioxy-[2,3:7,8]furanoflavanone

3,4-Methylenedioxy- [ 2",3":7,8 ] furanoflavanone

C18H12O5 (308.0684702)


   
   

6-Methoxyisopongaglabol

6-Methoxyisopongaglabol

C18H12O5 (308.0684702)


   

Nodulisporacid A

(-)-Nodulisporacid A

C16H20O6 (308.125982)


   
   

11alpha-Hydroxycurvularin

11alpha-Hydroxycurvularin

C16H20O6 (308.125982)


   

4-Methoxydehydrocyclopeptin

4-Methoxydehydrocyclopeptin

C18H16N2O3 (308.1160866)


   

(1S)-2-Oxo-3,4-dehydroneomajucin

(-)-(1S)-2-Oxo-3,4-dehydroneomajucin

C15H16O7 (308.0895986)


   

1-Acetonyl-7-carboxyl-6,8-dihydroxy-3,4,5-trimethylisochroman

1-Acetonyl-7-carboxyl-6,8-dihydroxy-3,4,5-trimethylisochroman

C16H20O6 (308.125982)


   

Bisdemethoxycurcumin

1,7-bis(4-hydroxyphenyl)-1,6-Heptadiene-3,5-dione(E,E)

C19H16O4 (308.1048536)


(E,E)-Bisdemethoxycurcumin ((E,E)-Curcumin III) is a curcumin derivative with anti-inflammatory and anticancer activities. (E,E)-Bisdemethoxycurcumin ((E,E)-Curcumin III) is a curcumin derivative with anti-inflammatory and anticancer activities. Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities[1][2]. Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities[1][2].

   

O-Methylpongamol

2,beta-Dimethoxylfurano [ 2",3":4,3 ] chalcone

C19H16O4 (308.1048536)


   

11-Hydroxycurvularin

11-Hydroxycurvularin

C16H20O6 (308.125982)


   

3,5,6-Trihydroxy-7-phenyl-3H-benzo[de]isochromen-1-one

3,5,6-Trihydroxy-7-phenyl-3H-benzo[de]isochromen-1-one

C18H12O5 (308.0684702)


   

Didemethoxycyclocurcumin

Didemethoxycyclocurcumin

C19H16O4 (308.1048536)


   

nifenazone

nifenazone

C17H16N4O2 (308.12731959999996)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BB - Pyrazolones C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

nimesulide

N-(4-nitro-2-phenoxyphenyl)-methanesulfonamide

C13H12N2O5S (308.0466902)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors CONFIDENCE standard compound; INTERNAL_ID 561; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4430; ORIGINAL_PRECURSOR_SCAN_NO 4429 CONFIDENCE standard compound; INTERNAL_ID 561; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4395; ORIGINAL_PRECURSOR_SCAN_NO 4394 CONFIDENCE standard compound; INTERNAL_ID 561; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4423; ORIGINAL_PRECURSOR_SCAN_NO 4422 CONFIDENCE standard compound; INTERNAL_ID 561; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4416; ORIGINAL_PRECURSOR_SCAN_NO 4414 CONFIDENCE standard compound; INTERNAL_ID 561; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4408; ORIGINAL_PRECURSOR_SCAN_NO 4406

   
   
   
   
   
   

Sulisobenzone

Sulisobenzone

C14H12O6S (308.0354572)


C1892 - Chemopreventive Agent > C851 - Sunscreen CONFIDENCE standard compound; INTERNAL_ID 260; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3788; ORIGINAL_PRECURSOR_SCAN_NO 3785 CONFIDENCE standard compound; INTERNAL_ID 260; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3786; ORIGINAL_PRECURSOR_SCAN_NO 3783 CONFIDENCE standard compound; INTERNAL_ID 260; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3807; ORIGINAL_PRECURSOR_SCAN_NO 3805 CONFIDENCE standard compound; INTERNAL_ID 260; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3851; ORIGINAL_PRECURSOR_SCAN_NO 3849 CONFIDENCE standard compound; INTERNAL_ID 260; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3796; ORIGINAL_PRECURSOR_SCAN_NO 3793

   
   
   
   

7-deoxysterigmatocystin|Antibiotic PF 1093

7-deoxysterigmatocystin|Antibiotic PF 1093

C18H12O5 (308.0684702)


   
   

7-(2,3-dihydroxy-3-methylbutylloxy)-5,6-methylenedioxycoumarin

7-(2,3-dihydroxy-3-methylbutylloxy)-5,6-methylenedioxycoumarin

C15H16O7 (308.0895986)


   

1,7,8-trimethoxypyren-2-ol

1,7,8-trimethoxypyren-2-ol

C19H16O4 (308.1048536)


   

6,7-dihydroxy-3-(1-hydroxy-3-oxo-butyl)-4-oxo-chromene-5-carboxylic acid

6,7-dihydroxy-3-(1-hydroxy-3-oxo-butyl)-4-oxo-chromene-5-carboxylic acid

C14H12O8 (308.0532152)


   
   

Nalpha-(1-deoxy-D-fructos-1-yl)-L-glutamine

Nalpha-(1-deoxy-D-fructos-1-yl)-L-glutamine

C11H20N2O8 (308.12196)


   

Neolignan 9-nor-7,8-dehydro-isolicarin B

Neolignan 9-nor-7,8-dehydro-isolicarin B

C19H16O4 (308.1048536)


   
   

deglucosylplumieride|plumieridin|plumieridine

deglucosylplumieride|plumieridin|plumieridine

C15H16O7 (308.0895986)


   
   

1,2,3,4-tetrahydro-6,7-dihydroxy-1-(4-hydroxycinnamylidene)naphthalen-2-one

1,2,3,4-tetrahydro-6,7-dihydroxy-1-(4-hydroxycinnamylidene)naphthalen-2-one

C19H16O4 (308.1048536)


   

(E)-7-O-Methylpongamol|E-7-O-methylpongamol

(E)-7-O-Methylpongamol|E-7-O-methylpongamol

C19H16O4 (308.1048536)


   

2-Allyl-3,6-dihydroxy-7,8-dimethyl-1,4-phenanthrenedione #

2-Allyl-3,6-dihydroxy-7,8-dimethyl-1,4-phenanthrenedione #

C19H16O4 (308.1048536)


   

colletotrialide

colletotrialide

C16H20O6 (308.125982)


   

1beta-acetonyl-7-carboxyl-6,8-dihydroxy-3alpha,4beta,5-trimethylisochroman

1beta-acetonyl-7-carboxyl-6,8-dihydroxy-3alpha,4beta,5-trimethylisochroman

C16H20O6 (308.125982)


   

2-(1,3-Benzodioxole-5-yl)-3-methyl-5-(2-oxopropyl)benzofuran

2-(1,3-Benzodioxole-5-yl)-3-methyl-5-(2-oxopropyl)benzofuran

C19H16O4 (308.1048536)


   

MCULE-9076905699

MCULE-9076905699

C16H20O6 (308.125982)


   

(E)-5-(alpha-carboxybenzylidene)-4-hydroxy-3-phenylfuran-2(5H)-one|Pulvinic acid|Pulvinic-acid|Pulvinicsaeure|Pulvinsaeure

(E)-5-(alpha-carboxybenzylidene)-4-hydroxy-3-phenylfuran-2(5H)-one|Pulvinic acid|Pulvinic-acid|Pulvinicsaeure|Pulvinsaeure

C18H12O5 (308.0684702)


   

Tetrahydroaltersolanol B

Tetrahydroaltersolanol B

C16H20O6 (308.125982)


   

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

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

C16H20O6 (308.125982)


   
   
   
   
   

4,6-Decadiyne-1,3,8-triol-Tri-Ac

4,6-Decadiyne-1,3,8-triol-Tri-Ac

C16H20O6 (308.125982)


   
   

2-Acetonyl-6,7-dihydroxy-3-hydroxymethyl-4-oxo-4H-chromen-5-carbonsaeure|2-acetonyl-6,7-dihydroxy-3-hydroxymethyl-4-oxo-4H-chromene-5-carboxylic acid

2-Acetonyl-6,7-dihydroxy-3-hydroxymethyl-4-oxo-4H-chromen-5-carbonsaeure|2-acetonyl-6,7-dihydroxy-3-hydroxymethyl-4-oxo-4H-chromene-5-carboxylic acid

C14H12O8 (308.0532152)


   

3-(4-Hydroxyphenyl)-trans-propenoic acid-2,3-dihydroxypropyl ester

3-(4-Hydroxyphenyl)-trans-propenoic acid-2,3-dihydroxypropyl ester

C15H16O7 (308.0895986)


   

2-Me ether-2,9,11-Trihydroxy-12H-benzo[a]xanthen-12-one

2-Me ether-2,9,11-Trihydroxy-12H-benzo[a]xanthen-12-one

C18H12O5 (308.0684702)


   

3-Phenyl-5-methoxy-8-hydroxy-2H-furo[3,2-b][1]benzopyran-2-one

3-Phenyl-5-methoxy-8-hydroxy-2H-furo[3,2-b][1]benzopyran-2-one

C18H12O5 (308.0684702)


   
   

4,6,8-decatriynyl beta-D-glucopyranoside

4,6,8-decatriynyl beta-D-glucopyranoside

C16H20O6 (308.125982)


   

5-hydroxy-3-(4-hydroxylphenyl)pyrano[3,2-g]chromene-4(8h)-one

5-hydroxy-3-(4-hydroxylphenyl)pyrano[3,2-g]chromene-4(8h)-one

C18H12O5 (308.0684702)


   
   

(1R,9R)-4,6-dihydroxy-1-methyl-1-(2-methylbutanoyl)-3-oxo-1,3-dihydro-2-benzofuran-5-carboxylic acid|ascolactone A

(1R,9R)-4,6-dihydroxy-1-methyl-1-(2-methylbutanoyl)-3-oxo-1,3-dihydro-2-benzofuran-5-carboxylic acid|ascolactone A

C15H16O7 (308.0895986)


   

pantocin A

pantocin A

C13H16N4O5 (308.1120646)


A member of the class of indolizines that is 3,5,6,7-tetrahydroindolizine which carries a 2-aminoacyl-4-amino-4-oxobutanoic acid, oxo, amino groups at positions 3S, 5 and 6S, respectively. It is a ribosomally encoded and post-translationally modified peptide natural product found in several species of the Pantoea genus and derived from a Glu-Glu-Asn precursor peptide.

   

(3Z,11Z,13E,7S*,9S*,10R*)-9-acetoxy-6-chloro-7:10-epoxypentadeca-3,11,13-trien-1-yne

(3Z,11Z,13E,7S*,9S*,10R*)-9-acetoxy-6-chloro-7:10-epoxypentadeca-3,11,13-trien-1-yne

C17H21ClO3 (308.11791460000006)


   
   

5-Hydroxyasperentin

5-Hydroxyasperentin

C16H20O6 (308.125982)


A member of the class of isocoumarins that is asperentin substituted by an additional hydroxy group at position 5. It has been isolated from Chaetomium globosum and Aspergillus flavus.

   

5-O-Caffeoylshikimic acid

5-O-Caffeoylshikimic acid

C15H16O7 (308.0895986)


   
   

12b-hydroxydecahydro-3aH-[1]benzofuro[3a,4-b]furo[2,3-g][1]benzofuran-5,7(2H,4H)-dione|incarviditone

12b-hydroxydecahydro-3aH-[1]benzofuro[3a,4-b]furo[2,3-g][1]benzofuran-5,7(2H,4H)-dione|incarviditone

C16H20O6 (308.125982)


   
   

Pentalenolacton H

Pentalenolacton H

C16H20O6 (308.125982)


   

Mexoticin

2H-1-Benzopyran-2-one, 8-[(2R)-2,3-dihydroxy-3-methylbutyl]-5,7-dimethoxy-

C16H20O6 (308.125982)


8-[(2R)-2,3-dihydroxy-3-methylbutyl]-5,7-dimethoxychromen-2-one is a natural product found in Murraya alata, Murraya caloxylon, and other organisms with data available.

   

3-Acetamido-3-deoxyadenosin|3-acetylamino-3-deoxy-adenosine

3-Acetamido-3-deoxyadenosin|3-acetylamino-3-deoxy-adenosine

C12H16N6O4 (308.1232976)


   

2-(4-Hydroxyphenyl)-7-methoxy-5-(1-propenyl)-3-benzofurancarboxaldehyde|3-formyl-2-(4-hydroxyphenyl)-7-methoxy-5-(E)-propenylbenzofuran

2-(4-Hydroxyphenyl)-7-methoxy-5-(1-propenyl)-3-benzofurancarboxaldehyde|3-formyl-2-(4-hydroxyphenyl)-7-methoxy-5-(E)-propenylbenzofuran

C19H16O4 (308.1048536)


   
   

4-(2,3-Dihydroxy-3-methylbutoxy)-6H-1,3-dioxolo[4,5-g][1]benzopyran-6-one

4-(2,3-Dihydroxy-3-methylbutoxy)-6H-1,3-dioxolo[4,5-g][1]benzopyran-6-one

C15H16O7 (308.0895986)


   

SCHEMBL14580944

SCHEMBL14580944

C16H20O6 (308.125982)


   
   
   
   

(2E,8Z)-decadiene-4,6-diyn-1-ol-1-O-beta-D-glucopyranoside

(2E,8Z)-decadiene-4,6-diyn-1-ol-1-O-beta-D-glucopyranoside

C16H20O6 (308.125982)


   
   

5-(3,3-dimethylallyloxy)-2-methoxycarbonyl-3-methoxy-4-methylbenzoic acid

5-(3,3-dimethylallyloxy)-2-methoxycarbonyl-3-methoxy-4-methylbenzoic acid

C16H20O6 (308.125982)


   

preussochromone D

preussochromone D

C15H16O7 (308.0895986)


   

moracin SC|[2,3:6,7]-(6,6-dimethylpyrano)-2-(3,5-dihydroxyphenyl)benzofuran

moracin SC|[2,3:6,7]-(6,6-dimethylpyrano)-2-(3,5-dihydroxyphenyl)benzofuran

C19H16O4 (308.1048536)


   
   

Busseihydroquinone A

Busseihydroquinone A

C15H16O7 (308.0895986)


   

rhusopolyphenol A

rhusopolyphenol A

C15H16O7 (308.0895986)


   
   
   

(E)-9-(4-hydroxy-3-methylbut-2-en-1-yl)phenazine-1-carboxylic acid|endophenazine A1

(E)-9-(4-hydroxy-3-methylbut-2-en-1-yl)phenazine-1-carboxylic acid|endophenazine A1

C18H16N2O3 (308.1160866)


   

2-hydroxyangelicain

2-hydroxyangelicain

C15H16O7 (308.0895986)


   

6R-[(5S,6S-diacetoxy)-1Z,3E-heptenyl]-5,6-dihydro-2H-pyran-2-one

6R-[(5S,6S-diacetoxy)-1Z,3E-heptenyl]-5,6-dihydro-2H-pyran-2-one

C16H20O6 (308.125982)


   

jiadifenlactone A

jiadifenlactone A

C15H16O7 (308.0895986)


   

(E)-6-(3-hydroxy-3-methylbut-1-en-1-yl)phenazine-1-carboxylic acid|endophenazine G

(E)-6-(3-hydroxy-3-methylbut-1-en-1-yl)phenazine-1-carboxylic acid|endophenazine G

C18H16N2O3 (308.1160866)


   

Isobutyric acid 2-methoxy-4-[3-(acetoxymethyl)oxiranyl]phenyl ester

Isobutyric acid 2-methoxy-4-[3-(acetoxymethyl)oxiranyl]phenyl ester

C16H20O6 (308.125982)


   

(2S)-5-hydroxy-2-(cis-1,4-dihydroxycyclohexyl)-7-methoxychroman-4-one|(2S)-cis-4-hydroxy-ongokein

(2S)-5-hydroxy-2-(cis-1,4-dihydroxycyclohexyl)-7-methoxychroman-4-one|(2S)-cis-4-hydroxy-ongokein

C16H20O6 (308.125982)


   
   
   
   

6-(3-Hydroxy-3-methyl-1-butenyl)-1-phenazinecarboxylic acid

6-(3-Hydroxy-3-methyl-1-butenyl)-1-phenazinecarboxylic acid

C18H16N2O3 (308.1160866)


   
   

9-O-methylscytalol A

9-O-methylscytalol A

C16H20O6 (308.125982)


   
   

hydroisoflavone B

hydroisoflavone B

C15H16O7 (308.0895986)


   

2-isopropenyl-9-methoxy-1,8-dioxa-dicyclopenta[b,g]naphthalene-4,10-dione

2-isopropenyl-9-methoxy-1,8-dioxa-dicyclopenta[b,g]naphthalene-4,10-dione

C18H12O5 (308.0684702)


   
   

6-(3-Hydroxybuty)-7-methoxy-2,3,5-trihydroxy-1,4-naphthoquinone

6-(3-Hydroxybuty)-7-methoxy-2,3,5-trihydroxy-1,4-naphthoquinone

C15H16O7 (308.0895986)


   

7-beta-D-glucopyranosylcoumarin|skimmin

7-beta-D-glucopyranosylcoumarin|skimmin

C15H16O7 (308.0895986)


   
   

4a,7,7a,11,11a,13,14,14a-octahydro-7a,14a-dihydroxydibenzo[b,g][1,6]dioxecine-3,10(4H,6H)-dione|clerodenone A

4a,7,7a,11,11a,13,14,14a-octahydro-7a,14a-dihydroxydibenzo[b,g][1,6]dioxecine-3,10(4H,6H)-dione|clerodenone A

C16H20O6 (308.125982)


   

((E)-3,5-Dioxo-4-phenyl-dihydro-[2]furyliden)-phenyl-essigsaeure|((E)-3,5-dioxo-4-phenyl-dihydro-[2]furylidene)-phenyl-acetic acid|(3,5-dioxo-4-phenyl-dihydro-furan-2-ylidene)-phenyl-acetic acid|(3,5-Dioxo-4-phenyl-dihydro-[2]furyliden)-phenyl-essigsaeure|(3,5-dioxo-4-phenyl-dihydro-[2]furylidene)-phenyl-acetic acid|Pulvinsaeure

((E)-3,5-Dioxo-4-phenyl-dihydro-[2]furyliden)-phenyl-essigsaeure|((E)-3,5-dioxo-4-phenyl-dihydro-[2]furylidene)-phenyl-acetic acid|(3,5-dioxo-4-phenyl-dihydro-furan-2-ylidene)-phenyl-acetic acid|(3,5-Dioxo-4-phenyl-dihydro-[2]furyliden)-phenyl-essigsaeure|(3,5-dioxo-4-phenyl-dihydro-[2]furylidene)-phenyl-acetic acid|Pulvinsaeure

C18H12O5 (308.0684702)


   

3-Methylene-4-(1-hydroxy-3-oxobutyl)-5-(2-methyl-3-methoxy-5-oxo-1-cyclopentenyl)tetrahydrofuran-2-one

3-Methylene-4-(1-hydroxy-3-oxobutyl)-5-(2-methyl-3-methoxy-5-oxo-1-cyclopentenyl)tetrahydrofuran-2-one

C16H20O6 (308.125982)


   

10-acetoxy-8,9-epoxy-7-hydroxythymol isobutyrate

10-acetoxy-8,9-epoxy-7-hydroxythymol isobutyrate

C16H20O6 (308.125982)


   

5-O-feruloyl-2-deoxy-D-ribono-gamma-lactone|[(2R,3S)-1,2,3,4-tetrahydro-3-hydroxy-5-oxofuran-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

5-O-feruloyl-2-deoxy-D-ribono-gamma-lactone|[(2R,3S)-1,2,3,4-tetrahydro-3-hydroxy-5-oxofuran-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C15H16O7 (308.0895986)


   

Acetic acid 2,3-diacetoxy-4-isopropylbenzyl ester

Acetic acid 2,3-diacetoxy-4-isopropylbenzyl ester

C16H20O6 (308.125982)


   

N-Carbamoylanonain|N-Carbamoylanonaine

N-Carbamoylanonain|N-Carbamoylanonaine

C18H16N2O3 (308.1160866)


   

4-methylenedioxy[4,5:7,8]furanoflavanone

4-methylenedioxy[4,5:7,8]furanoflavanone

C18H12O5 (308.0684702)


   
   

Imbiline 2|imbiline-2

Imbiline 2|imbiline-2

C17H12N2O4 (308.0797032)


   

1,2-Secodihydromicromelin

1,2-Secodihydromicromelin

C15H16O7 (308.0895986)


   

7-ethoxy-7H,14H-phthalazino[2,3-b]phthalazine-5,12-dione|7-Ethoxyphthalazino<2,3-b>-phthalazin-5,12(7H,14H)dion|phthalazino(2,3-b) phthalazine-7-ethoxy-5,12-dione

7-ethoxy-7H,14H-phthalazino[2,3-b]phthalazine-5,12-dione|7-Ethoxyphthalazino<2,3-b>-phthalazin-5,12(7H,14H)dion|phthalazino(2,3-b) phthalazine-7-ethoxy-5,12-dione

C18H16N2O3 (308.1160866)


   

4-O-beta-D-glycopyranosyl-conduritol F

4-O-beta-D-glycopyranosyl-conduritol F

C12H20O9 (308.110727)


   

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

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

C16H20O6 (308.125982)


   

Tanshinaldehyde|Tanshinonal

Tanshinaldehyde|Tanshinonal

C19H16O4 (308.1048536)


   

TYRPHOSTIN B44 (-)

(E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide

C18H16N2O3 (308.1160866)


   

O(C)c1c2C(=O)C=C(c3ccc(O)cc3)Oc2c2c(occ2)c1

O(C)c1c2C(=O)C=C(c3ccc(O)cc3)Oc2c2c(occ2)c1

C18H12O5 (308.0684702)


   

(Z)-nodulisporacid A

(Z)-nodulisporacid A

C16H20O6 (308.125982)


   

Moracin G

5-{12-methyl-3,10-dioxatricyclo[7.5.0.0^{2,6}]tetradeca-1,4,6,8,12-pentaen-4-yl}benzene-1,3-diol

C19H16O4 (308.1048536)


   

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

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

C12H24N2O3S2 (308.1228274)


   

2H-1-Benzopyran-2-one, 6-[(1R,2S)-2,3-dihydroxy-1-methoxy-3-methylbutyl]-7-methoxy-

2H-1-Benzopyran-2-one, 6-[(1R,2S)-2,3-dihydroxy-1-methoxy-3-methylbutyl]-7-methoxy-

C16H20O6 (308.125982)


   

Cyclobisdemethoxycurcumin

(E)-2-(4-Hydroxyphenyl)-6-(4-hydroxystyryl)-2,3-dihydro-4H-pyran-4-one

C19H16O4 (308.1048536)


   

alprazolam

alprazolam

C17H13ClN4 (308.0828688)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent CONFIDENCE standard compound; INTERNAL_ID 1570

   

Benzophenone-4

Benzophenone-4

C14H12O6S (308.0354572)


CONFIDENCE standard compound; INTERNAL_ID 2867 CONFIDENCE standard compound; INTERNAL_ID 8802 CONFIDENCE standard compound; INTERNAL_ID 8220 CONFIDENCE standard compound; INTERNAL_ID 4183 CONFIDENCE Reference Standard (Level 1)

   

Sotalol hydrochloride

Sotalol hydrochloride

C12H21ClN2O3S (308.0961346)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C93038 - Cation Channel Blocker

   

2-DEOXYURIDINE 5-MONO-PHOS-PHATE

2-DEOXYURIDINE 5-MONO-PHOS-PHATE

C9H13N2O8P (308.0409508)


   

dUMP

2-Deoxyuridine-5-monophosphate disodium salt

C9H13N2O8P (308.0409508)


A pyrimidine 2-deoxyribonucleoside 5-monophosphate having uracil as the nucleobase.

   

5,13,15-trihydroxy-9-methyl-10-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-3,11-dione

NCGC00384480-01!5,13,15-trihydroxy-9-methyl-10-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-3,11-dione

C16H20O6 (308.125982)


   

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

NCGC00381075-01!3-(2,4-dihydroxypentyl)-6,8-dimethoxyisochromen-1-one

C16H20O6 (308.125982)


   

3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylic acid

NCGC00381178-01!3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylic acid

C14H12O8 (308.0532152)


   
   

C16H20O6_1H-2-Benzopyran-6-acetic acid, 8a-ethenyloctahydro-5,7-dihydroxy-alpha,4-bis(methylene)-3-oxo-, methyl ester, (4aR,5R,6R,7S,8aR)

NCGC00168850-03_C16H20O6_1H-2-Benzopyran-6-acetic acid, 8a-ethenyloctahydro-5,7-dihydroxy-alpha,4-bis(methylene)-3-oxo-, methyl ester, (4aR,5R,6R,7S,8aR)-

C16H20O6 (308.125982)


   

C16H20O6_1H-2-Benzoxacyclododecin-1,9(10H)-dione, 3,4,5,6,7,8-hexahydro-7,12,14-trihydroxy-3-methyl

NCGC00384480-02_C16H20O6_1H-2-Benzoxacyclododecin-1,9(10H)-dione, 3,4,5,6,7,8-hexahydro-7,12,14-trihydroxy-3-methyl-

C16H20O6 (308.125982)


   

C16H20O6_2H-3-Benzoxacyclododecin-2,10(1H)-dione, 4,5,6,7,8,9-hexahydro-8,11,13-trihydroxy-4-methyl

NCGC00384588-01_C16H20O6_2H-3-Benzoxacyclododecin-2,10(1H)-dione, 4,5,6,7,8,9-hexahydro-8,11,13-trihydroxy-4-methyl-

C16H20O6 (308.125982)


   

clobenpropit

N-[(4-chlorophenyl)methyl]-3-(1H-imidazol-5-yl)propyl ester, carbamimidothioic acid, dihydrobromide

C14H17ClN4S (308.0862392)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists

   

2-Deoxyuridine 5-monophosphate

2-Deoxyuridine 5-monophosphate

C9H13N2O8P (308.0409508)


   

Deoxyuridine monophosphate

Deoxyuridine monophosphate

C9H13N2O8P (308.0409508)


   

5,13,15-trihydroxy-9-methyl-10-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-3,11-dione

5,13,15-trihydroxy-9-methyl-10-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-3,11-dione

C16H20O6 (308.125982)


   

methyl 2-[(4aR,5R,6R,7S,8aR)-8a-ethenyl-5,7-dihydroxy-4-methylidene-3-oxo-1,4a,5,6,7,8-hexahydroisochromen-6-yl]prop-2-enoate

methyl 2-[(4aR,5R,6R,7S,8aR)-8a-ethenyl-5,7-dihydroxy-4-methylidene-3-oxo-1,4a,5,6,7,8-hexahydroisochromen-6-yl]prop-2-enoate

C16H20O6 (308.125982)


   

(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one

(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one

C19H16O4 (308.1048536)


   
   

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

NCGC00381075-01!3-(2,4-dihydroxypentyl)-6,8-dimethoxyisochromen-1-one [IIN-based: Match]

C16H20O6 (308.125982)


   

3-(2,4-dihydroxypentyl)-6,8-dimethoxyisochromen-1-one [IIN-based on: CCMSLIB00000847759]

NCGC00381075-01!3-(2,4-dihydroxypentyl)-6,8-dimethoxyisochromen-1-one [IIN-based on: CCMSLIB00000847759]

C16H20O6 (308.125982)


   

2-Naphthanilide

3-Hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide

C17H12N2O4 (308.0797032)


CONFIDENCE standard compound; INTERNAL_ID 756; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4748; ORIGINAL_PRECURSOR_SCAN_NO 4744 CONFIDENCE standard compound; INTERNAL_ID 756; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4757; ORIGINAL_PRECURSOR_SCAN_NO 4755 CONFIDENCE standard compound; INTERNAL_ID 756; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4752; ORIGINAL_PRECURSOR_SCAN_NO 4751 CONFIDENCE standard compound; INTERNAL_ID 756; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4760; ORIGINAL_PRECURSOR_SCAN_NO 4755 CONFIDENCE standard compound; INTERNAL_ID 756; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4775; ORIGINAL_PRECURSOR_SCAN_NO 4771

   

4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide

4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide

C14H16N2O4S (308.08307360000003)


CONFIDENCE standard compound; INTERNAL_ID 974; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3519; ORIGINAL_PRECURSOR_SCAN_NO 3515 CONFIDENCE standard compound; INTERNAL_ID 974; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3526; ORIGINAL_PRECURSOR_SCAN_NO 3524 CONFIDENCE standard compound; INTERNAL_ID 974; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3537; ORIGINAL_PRECURSOR_SCAN_NO 3535 CONFIDENCE standard compound; INTERNAL_ID 974; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3517; ORIGINAL_PRECURSOR_SCAN_NO 3515 CONFIDENCE standard compound; INTERNAL_ID 974; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3534; ORIGINAL_PRECURSOR_SCAN_NO 3531 CONFIDENCE standard compound; INTERNAL_ID 974; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3552; ORIGINAL_PRECURSOR_SCAN_NO 3549

   

2'-DEOXYURIDINE 5'-MONO-PHOS-PHATE

2'-DEOXYURIDINE 5'-MONO-PHOS-PHATE

C9H13N2O8P (308.0409508)


   

DEOXYURIDINE-MONOPHOSPHATE

DEOXYURIDINE-MONOPHOSPHATE

C9H13N2O8P (308.0409508)


   

(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one_major

(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one_major

C19H16O4 (308.1048536)


   
   
   

Kanzonol U

5,4'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':2',3']-2-arylbenzofuran

C19H16O4 (308.1048536)


   

Moracin D

InChI=1\C19H16O4\c1-19(2)6-5-14-15(21)7-12(9-18(14)23-19)16-8-11-3-4-13(20)10-17(11)22-16\h3-10,20-21H,1-2H

C19H16O4 (308.1048536)


   

Moracin E

5-(6-Hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-7-ol, 9ci

C19H16O4 (308.1048536)


   

Flazin

1-[5-(Hydroxymethyl)-2-furanyl]-9H-pyrido[3,4-b]indole-3-carboxylic acid, 9CI

C17H12N2O4 (308.0797032)


   

D-Erythroascorbic acid 1'-a-D-glucoside

3,4-dihydroxy-5-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-2,5-dihydrofuran-2-one

C11H16O10 (308.0743436)


   

4-(4-hydroxyphenyl)-2,3-dihydro-1H-phenalene-1,2,3-triol

(1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol

C19H16O4 (308.1048536)


   

3-Oxaachillicin

9-hydroxy-5,9,13-trimethyl-4-oxo-3,12-dioxatricyclo[8.3.0.0^{2,6}]trideca-1(13),10-dien-7-yl acetate

C16H20O6 (308.125982)


   

Azacridone A

11-hydroxy-2,2,5-trimethyl-5,10-dihydro-2H-1-oxa-5,7-diazatetraphen-10-one

C18H16N2O3 (308.1160866)


   

5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl 2-hydroxy-6-methylbenzoate

4R,5R,6S-Trihydroxy-2-hydroxymethyl-2-cyclohexen-1-one 6-(2-hydroxy-6-methylbenzoate)

C15H16O7 (308.0895986)


   

Glyinflanin H

6,2'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':4',3']-2-arylbenzofuran

C19H16O4 (308.1048536)


A chromenol that is 2,2-dimethyl-2H-chromen-5-ol substituted by a 6-hydroxy-1-benzofuran-2-yl group at position 6.

   

cis-Resveratrol 3-sulfate

{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid

C14H12O6S (308.0354572)


   

cis-Resveratrol 4'-sulfate

{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid

C14H12O6S (308.0354572)


   

Resveratrol 3-sulfate

{3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid

C14H12O6S (308.0354572)


   

trans-Resveratrol 4'-sulfate

{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid

C14H12O6S (308.0354572)


   

Domar

7-chloro-5-phenyl-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C18H13ClN2O (308.0716358)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Methyl 2-[(4aR,5R,6R,7S,8aR)-5,7-dihydroxy-4-methylene-3-oxo-8a-vinyloctahydro-1H-isochromen-6-yl]acrylate

Methyl 2-[(4aR,5R,6R,7S,8aR)-5,7-dihydroxy-4-methylene-3-oxo-8a-vinyloctahydro-1H-isochromen-6-yl]acrylate

C16H20O6 (308.125982)


   

4,4-DIPHENYL-2,2-BIPYRIDINE

4,4-DIPHENYL-2,2-BIPYRIDINE

C22H16N2 (308.1313416)


   

YTTRIUM(III) BUTOXIDE SOLUTION

YTTRIUM(III) BUTOXIDE SOLUTION

C12H27O3Y (308.1018652)


   

8-chloro-2,3,4,4a,5,9b-hexahydro-1h-pyrido[4,3-b]indole

8-chloro-2,3,4,4a,5,9b-hexahydro-1h-pyrido[4,3-b]indole

C16H21ClN2O2 (308.1291476)


   

N-(1-Ethyl-1,2,3,4-tetrahydro-7-quinolinyl)-1,1,1-trifluoro-methanesulfonamide

N-(1-Ethyl-1,2,3,4-tetrahydro-7-quinolinyl)-1,1,1-trifluoro-methanesulfonamide

C12H15F3N2O2S (308.0806286)


   

(3-(Benzylamino)-5-nitrophenyl)boronic acid hydrochloride

(3-(Benzylamino)-5-nitrophenyl)boronic acid hydrochloride

C13H14BClN2O4 (308.07351040000003)


   

9-benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione (Hydrochloride)

9-benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione (Hydrochloride)

C16H21ClN2O2 (308.1291476)


   

propane-1,2,3-triyl trilactate

propane-1,2,3-triyl trilactate

C12H20O9 (308.110727)


   

4-DIETHYLPHOSPHONO-(O-METHANESULFONYL)PHENOL

4-DIETHYLPHOSPHONO-(O-METHANESULFONYL)PHENOL

C11H17O6PS (308.04834320000003)


   

1,8-bis-maleimidotriethyleneglycol

1,8-bis-maleimidotriethyleneglycol

C14H16N2O6 (308.1008316)


   

4-(3,4-DICHLOROPHENYL)-4-PHENYLBUTYRIC ACID

4-(3,4-DICHLOROPHENYL)-4-PHENYLBUTYRIC ACID

C16H14Cl2O2 (308.0370804)


   

4-(Benzyloxy)-7-methoxy-2-naphthoic acid

4-(Benzyloxy)-7-methoxy-2-naphthoic acid

C19H16O4 (308.1048536)


   

5-AMINO-3-AMINOSULFONY-4-PHENOXYBENZOICACID

5-AMINO-3-AMINOSULFONY-4-PHENOXYBENZOICACID

C13H12N2O5S (308.0466902)


   

4-(Benzyloxy)-5-methoxy-2-naphthoic acid

4-(Benzyloxy)-5-methoxy-2-naphthoic acid

C19H16O4 (308.1048536)


   

Methyl 7-(benzyloxy)-4-hydroxy-2-naphthoate

Methyl 7-(benzyloxy)-4-hydroxy-2-naphthoate

C19H16O4 (308.1048536)


   

Methyl 8-(benzyloxy)-4-hydroxy-2-naphthoate

Methyl 8-(benzyloxy)-4-hydroxy-2-naphthoate

C19H16O4 (308.1048536)


   

disodium [2,2-bi-1H-indole]-3,3-diolate

disodium [2,2-bi-1H-indole]-3,3-diolate

C16H10N2Na2O2 (308.053764)


   

3-[2-(Benzyloxy)-4,6-dichlorophenyl]propanal

3-[2-(Benzyloxy)-4,6-dichlorophenyl]propanal

C16H14Cl2O2 (308.0370804)


   

β-Glycerol phosphate disodium salt pentahydrate

β-Glycerol phosphate disodium salt pentahydrate

C3H19Na2O11P (308.0460354)


   

3-(4-OXO-3-P-TOLYL-3,4-DIHYDRO-QUINAZOLIN-2-YL)-PROPIONIC ACID

3-(4-OXO-3-P-TOLYL-3,4-DIHYDRO-QUINAZOLIN-2-YL)-PROPIONIC ACID

C18H16N2O3 (308.1160866)


   

2-bromo-trans-beta-styrylboronic acid pinacol ester

2-bromo-trans-beta-styrylboronic acid pinacol ester

C14H18BBrO2 (308.0583138)


   

c-[4-(4-methoxy-benzyl)-morpholin-2-yl]-methylamine dihydrochloride

c-[4-(4-methoxy-benzyl)-morpholin-2-yl]-methylamine dihydrochloride

C13H22Cl2N2O2 (308.10582519999997)


   

amfonelic acid

amfonelic acid

C18H16N2O3 (308.1160866)


C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

4-methyl-2-phenylchromenylium,tetrafluoroborate

4-methyl-2-phenylchromenylium,tetrafluoroborate

C16H13BF4O (308.09955260000004)


   

2,6-Bis(2-hydroxyethylamino)toluene sulfate

2,6-Bis(2-hydroxyethylamino)toluene sulfate

C11H20N2O6S (308.10420200000004)


   

4-Methylumbelliferyl α-L-Arabinosfuranoside

4-Methylumbelliferyl α-L-Arabinosfuranoside

C15H16O7 (308.0895986)


   
   

(4-Methylumbelliferone)-β-D-xylopyranoside

(4-Methylumbelliferone)-β-D-xylopyranoside

C15H16O7 (308.0895986)


4-Methylumbelliferyl-β-D-xylopyranoside (MuX) can be used as substrate for the research of β-Xylosidase activity. 4-Methylumbelliferyl-β-D-xylopyranoside shows burst, steady-state kinetics, which supports the conclusion that hydrolysis of the glycosidic bonds for the substrate 4-Methylumbelliferyl-β-D-xylopyranoside is rapid[1][2].

   

2-((tert-Butyldimethylsilyl)oxy)ethyl trifluoromethanesulfonate

2-((tert-Butyldimethylsilyl)oxy)ethyl trifluoromethanesulfonate

C9H19F3O4SSi (308.07253699999995)


   

1H-Benzimidazole,1-ethyl-2-[4-(methylsulfonyl)-1-piperazinyl]-(9CI)

1H-Benzimidazole,1-ethyl-2-[4-(methylsulfonyl)-1-piperazinyl]-(9CI)

C14H20N4O2S (308.13069)


   

BENZYL 5-METHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOLE-4-CARBOXYLATE

BENZYL 5-METHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOLE-4-CARBOXYLATE

C18H16N2O3 (308.1160866)


   

S-(11-Bromoundecyl) ethanethioate

S-(11-Bromoundecyl) ethanethioate

C13H25BrOS (308.080938)


   

3-CHLORO-6,11-DIHYDRO-5,5-DIOXO-11-AMINO-6-METHYLDIBENZO[C,F][1,2]THIAZEPINE

3-CHLORO-6,11-DIHYDRO-5,5-DIOXO-11-AMINO-6-METHYLDIBENZO[C,F][1,2]THIAZEPINE

C14H13ClN2O2S (308.03862280000004)


   

silver tert-dodecanethiolate

silver tert-dodecanethiolate

C12H25AgS (308.072782)


   

ETHYL 2-(4-HYDROXY-3-NITROPHENYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE

ETHYL 2-(4-HYDROXY-3-NITROPHENYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE

C13H12N2O5S (308.0466902)


   

Allyl 4,6-O-benzylidene-alpha-D-glucopyranoside

Allyl 4,6-O-benzylidene-alpha-D-glucopyranoside

C16H20O6 (308.125982)


   

4-(4-CHLOROPHENYL)-5-(PIPERIDIN-1-YLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL

4-(4-CHLOROPHENYL)-5-(PIPERIDIN-1-YLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C14H17ClN4S (308.0862392)


   

1-(3-Chlorophenyl)-4-(3-Chloropropyl)Piperazine Hydrochloride

1-(3-Chlorophenyl)-4-(3-Chloropropyl)Piperazine Hydrochloride

C13H19Cl3N2 (308.06137440000003)


   

germanium(iv) isopropoxide

germanium(iv) isopropoxide

C12H28GeO4 (308.1208288)


   

7-Chloro-1-methyl-5-phenyl-

7-Chloro-1-methyl-5-phenyl-

C17H13ClN4 (308.0828688)


   

4,6-DIPHENYL-[2,2]BIPYRIDINYL

4,6-DIPHENYL-[2,2]BIPYRIDINYL

C22H16N2 (308.1313416)


   

4-methylumbelliferyl alpha-l-arabinopyranoside

4-methylumbelliferyl alpha-l-arabinopyranoside

C15H16O7 (308.0895986)


   
   

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

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

C12H15F3N2O2S (308.0806286)


   

N-(2-chloro-6-((trimethylsilyl)ethynyl)pyridin-3-yl)pivalamide

N-(2-chloro-6-((trimethylsilyl)ethynyl)pyridin-3-yl)pivalamide

C15H21ClN2OSi (308.1111606)


   

ETHYL 4-(2-METHYL-4-OXOQUINAZOLIN-3(4H)-YL)BENZOATE

ETHYL 4-(2-METHYL-4-OXOQUINAZOLIN-3(4H)-YL)BENZOATE

C18H16N2O3 (308.1160866)


   

warfarin-potassium

warfarin-potassium

C19H16O4 (308.1048536)


   

4,5-DIHYDRO-7-[3-(TRIFLUOROMETHYL)PHENYL]PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXAMIDE

4,5-DIHYDRO-7-[3-(TRIFLUOROMETHYL)PHENYL]PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXAMIDE

C14H11F3N4O (308.08849119999996)


   

2-acryloyloxyethyl 2-hydroxyethyl phthalate

2-acryloyloxyethyl 2-hydroxyethyl phthalate

C15H16O7 (308.0895986)


   

2-(4-chlorophenyl)-1,1-diphenylethanol

2-(4-chlorophenyl)-1,1-diphenylethanol

C20H17ClO (308.0967862)


   

tri-n-propyltin acetate

tri-n-propyltin acetate

C11H24O2Sn (308.0798194)


   
   

2,4-dihydro-4-[(2-methoxyphenyl)azo]-5-methyl-2-phenyl-3H-Pyrazol-3-one

2,4-dihydro-4-[(2-methoxyphenyl)azo]-5-methyl-2-phenyl-3H-Pyrazol-3-one

C17H16N4O2 (308.12731959999996)


   

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

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

C17H25Br (308.113951)


   
   

2-Aminophenol-4-(2-carboxy) sulfonanilide

2-Aminophenol-4-(2-carboxy) sulfonanilide

C13H12N2O5S (308.0466902)


   

2,3-O-Isopropylideneinosine

2,3-O-Isopropylideneinosine

C13H16N4O5 (308.1120646)


   
   

N-(Benzyloxy)-2-nitrobenzenesulfonamide

N-(Benzyloxy)-2-nitrobenzenesulfonamide

C13H12N2O5S (308.0466902)


   

1-MERCAPTO-4-(3-METHYLPHENYL)[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5(4H)-ONE

1-MERCAPTO-4-(3-METHYLPHENYL)[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5(4H)-ONE

C16H12N4OS (308.07317820000003)


   

1-benzoyl-3,5-bis(trifluoromethyl)pyrazole

1-benzoyl-3,5-bis(trifluoromethyl)pyrazole

C12H6F6N2O (308.03842979999996)


   

Nimustine HCL

nimustine hydrochloride

C9H14Cl2N6O2 (308.05552439999997)


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

   

triethoxy-[4-(trifluoromethyl)phenyl]silane

triethoxy-[4-(trifluoromethyl)phenyl]silane

C13H19F3O3Si (308.10554999999994)


   

5-N-Ethylcarboxamidoadenosine

5-N-Ethylcarboxamidoadenosine

C12H16N6O4 (308.1232976)


D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000970 - Antineoplastic Agents 5'-N-Ethylcarboxamidoadenosine (NECA) is a nonselective adenosine receptor agonist. 5'-N-Ethylcarboxamidoadenosine (NECA) is a nonselective adenosine receptor agonist.

   

2-(pentafluoro-λ6-sulfanyl)ethynyl-tri(propan-2-yl)silane

2-(pentafluoro-λ6-sulfanyl)ethynyl-tri(propan-2-yl)silane

C11H21F5SSi (308.1053326)


   

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

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

C16H21ClN2O2 (308.1291476)


   

3-(2-CARBOXYPHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

3-(2-CARBOXYPHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

C17H12N2O4 (308.0797032)


   

(E)-2-(4-BROMOPHENYL)-3-CYCLOHEXYLACRYLIC ACID

(E)-2-(4-BROMOPHENYL)-3-CYCLOHEXYLACRYLIC ACID

C15H17BrO2 (308.0411842)


   

1-Naphthalenecarboxaldehyde,2-(1-naphthalenylmethylene)hydrazone

1-Naphthalenecarboxaldehyde,2-(1-naphthalenylmethylene)hydrazone

C22H16N2 (308.1313416)


   

Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-, ethyl ester

Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-, ethyl ester

C16H14Cl2O2 (308.0370804)


   

4-bromo-trans-beta-styrylboronic acid pinacol ester

4-bromo-trans-beta-styrylboronic acid pinacol ester

C14H18BBrO2 (308.0583138)


   
   

3-[2-[(Trimethylsilyl)oxy]phenyl]acrylic acid trimethylsilyl ester

3-[2-[(Trimethylsilyl)oxy]phenyl]acrylic acid trimethylsilyl ester

C15H24O3Si2 (308.1263914)


   
   

(S)-Benzyl 2,6-diaminohexanoate dihydrochloride

(S)-Benzyl 2,6-diaminohexanoate dihydrochloride

C13H22Cl2N2O2 (308.10582519999997)


   

(4R,12aS)-7-Methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxylic acid

(4R,12aS)-7-Methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxylic acid

C14H16N2O6 (308.1008316)


   

diethyl 2-[(3-nitroanilino)methylidene]propanedioate

diethyl 2-[(3-nitroanilino)methylidene]propanedioate

C14H16N2O6 (308.1008316)


   

4-Methoxytriphenylmethyl chloride

4-Methoxytriphenylmethyl chloride

C20H17ClO (308.0967862)


   

4-hydroxy-3-[3-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)butyl]chromen-2-one

4-hydroxy-3-[3-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)butyl]chromen-2-one

C19H16O4 (308.1048536)


   

ethyl 1-(5-chlorobenzo[d]oxazol-2-yl)piperidine-4-carboxylate

ethyl 1-(5-chlorobenzo[d]oxazol-2-yl)piperidine-4-carboxylate

C15H17ClN2O3 (308.09276420000003)


   

Pyrimido[1,2-a]benzimidazol-4-amine, N-(4-chlorophenyl)-2-methyl- (9CI)

Pyrimido[1,2-a]benzimidazol-4-amine, N-(4-chlorophenyl)-2-methyl- (9CI)

C17H13ClN4 (308.0828688)


   

dibutyl methylenedithiodi(acetate)

dibutyl methylenedithiodi(acetate)

C13H24O4S2 (308.1115944)


   

BIS(CYCLOHEXYLSULFONYL)METHANE

BIS(CYCLOHEXYLSULFONYL)METHANE

C13H24O4S2 (308.1115944)


   

Azoramide

Azoramide

C15H17ClN2OS (308.0750062)


Azoramide is a potent, orally active small-molecule modulator of the unfolded protein response (UPR). Azoramide improves ER protein folding and elevates ER chaperone capacity, which together protects cells against ER stress. Azoramide alleviates PLA2G6 mutant-induced ER stress through modulating unfolded protein response, and enhances the CERB signaling to rescue mitochondrial function, thereby preventing apoptosis of DA neurons. Azoramide has antidiabetic activity[1][2].

   

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

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

C14H16N2O6 (308.1008316)


   

1-(2-CHLORO-6-FLUOROBENZYL)-1-METHOXY-3-PHENYLUREA

1-(2-CHLORO-6-FLUOROBENZYL)-1-METHOXY-3-PHENYLUREA

C15H14ClFN2O2 (308.0727786)


   

3-[3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID

3-[3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID

C18H13FN2O2 (308.096101)


   

N-(4-methoxyphenyl)-2-nitrobenzenesulfonamide

N-(4-methoxyphenyl)-2-nitrobenzenesulfonamide

C13H12N2O5S (308.0466902)


   

Ro 04-6790

4-amino-N-[2,6-bis(methylamino)pyrimidin-4-yl]benzenesulfonamide

C12H16N6O2S (308.1055396)


   

3-O,5-O-Benzylidene-1-O,2-O-isopropylidene-α-D-glucofuranose

3-O,5-O-Benzylidene-1-O,2-O-isopropylidene-α-D-glucofuranose

C16H20O6 (308.125982)


   

(iodoethynyl)triisopropylsilane

(iodoethynyl)triisopropylsilane

C11H21ISi (308.0457216)


   

8-chloro-1,3,4,4a,5,9b-hexahydro-pyrido[4,3-b]indole-2-carboxylic acid tert-butyl ester

8-chloro-1,3,4,4a,5,9b-hexahydro-pyrido[4,3-b]indole-2-carboxylic acid tert-butyl ester

C16H21ClN2O2 (308.1291476)


   

Delpazolid

Delpazolid

C14H17FN4O3 (308.1284624)


D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D023303 - Oxazolidinones C254 - Anti-Infective Agent > C258 - Antibiotic

   

8-(benzo[b]thiophen-4-yl)-5,8-diazaspiro[4.5]decan-5-ium chloride

8-(benzo[b]thiophen-4-yl)-5,8-diazaspiro[4.5]decan-5-ium chloride

C16H21ClN2S (308.11138960000005)


   

4-Fluoro-N-Methyl-N-piperidin-4-yl-benzenesulfonaMide hydro、chloride

4-Fluoro-N-Methyl-N-piperidin-4-yl-benzenesulfonaMide hydro、chloride

C12H18ClFN2O2S (308.076149)


   

[1-(4-Fluoro-benzenesulfonyl)-piperidin-3-yl]-Methyl-aMine hydrochloride

[1-(4-Fluoro-benzenesulfonyl)-piperidin-3-yl]-Methyl-aMine hydrochloride

C12H18ClFN2O2S (308.076149)


   

1-adamantylmethyl-4-bromo-5-methyl-1H-pyrazole

1-adamantylmethyl-4-bromo-5-methyl-1H-pyrazole

C15H21BrN2 (308.0888006)


   

4-Methylumbelliferyl b-D-ribofuranoside

4-Methylumbelliferyl b-D-ribofuranoside

C15H16O7 (308.0895986)


   
   

ethyl 3,6-diphenyl-1H-1,2,4,5-tetrazine-2-carboxylate

ethyl 3,6-diphenyl-1H-1,2,4,5-tetrazine-2-carboxylate

C17H16N4O2 (308.12731959999996)


   

N-(4,5-DIMETHYL-3-PHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE

N-(4,5-DIMETHYL-3-PHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE

C18H16N2OS (308.0983286)


   

6,13-Pentacenedione

6,13-Pentacenedione

C22H12O2 (308.0837252)


   

2-BROMO-1-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHAN-1-ONE

2-BROMO-1-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHAN-1-ONE

C16H21BrO (308.0775676)


   

tn antigen

O-(2-Acetamido-2-deoxy-alpha-D-galactopyranosyl)-L-serine

C11H20N2O8 (308.12196)


   

4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde

4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde

C18H13FN2O2 (308.096101)


   

Methyl 2-chloro-4-morpholinopyrido[2,3-d]pyrimidine-7-carboxylate

Methyl 2-chloro-4-morpholinopyrido[2,3-d]pyrimidine-7-carboxylate

C13H13ClN4O3 (308.0676138)


   

5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-amine

5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-amine

C14H11F3N4O (308.08849119999996)


   

N-(4,6-DIMETHYL-2-PYRIMIDINYL)-4-NITROBENZENESULFONAMIDE

N-(4,6-DIMETHYL-2-PYRIMIDINYL)-4-NITROBENZENESULFONAMIDE

C12H12N4O4S (308.0579232)


   

1-Hexyl-2,3-dimethyl-1H-imidazol-3-ium iodide

1-Hexyl-2,3-dimethyl-1H-imidazol-3-ium iodide

C11H21IN2 (308.0749416)


   

9-amino-n-acetylneuraminic acid

9-amino-n-acetylneuraminic acid

C11H20N2O8 (308.12196)


   
   
   

n-(3-indolylformyl)-l-phenylalanine

n-(3-indolylformyl)-l-phenylalanine

C18H16N2O3 (308.1160866)


   

Manitimus

Manitimus

C15H11F3N2O2 (308.07725819999996)


C308 - Immunotherapeutic Agent > C574 - Immunosuppressant

   

2,5-Diphenylfuran-3,4-dicarboxylic acid

2,5-Diphenylfuran-3,4-dicarboxylic acid

C18H12O5 (308.0684702)


   

Resveratrol-3-O-sulfate

Resveratrol-3-O-sulfate

C14H12O6S (308.0354572)


An organic sulfate that is the 3-O-sulfate derivative of trans-resveratrol. D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D020011 - Protective Agents > D000975 - Antioxidants D004791 - Enzyme Inhibitors

   

Penilloic acid

Penilloic acid

C15H20N2O3S (308.119457)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

1,5-Aedans

1,5-Aedans

C14H16N2O4S (308.08307360000003)


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

   

Piperidine, 1-((2,3-dihydro-2,3-dioxo-1H-indol-5-yl)sulfonyl)-4-methyl-

Piperidine, 1-((2,3-dihydro-2,3-dioxo-1H-indol-5-yl)sulfonyl)-4-methyl-

C14H16N2O4S (308.08307360000003)


   

Mono-2-ethyl-5-carboxypentyl terephthalate

Mono-2-ethyl-5-carboxypentyl terephthalate

C16H20O6 (308.125982)


   

2,5-Dihydroxy-3-(4-hydroxyphenyl)-6-phenylcyclohexa-2,5-diene-1,4-dione

2,5-Dihydroxy-3-(4-hydroxyphenyl)-6-phenylcyclohexa-2,5-diene-1,4-dione

C18H12O5 (308.0684702)


   

Benzylpenilloic acid

Benzylpenilloic acid

C15H20N2O3S (308.119457)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

N-(9beta-D-2-Deoxyribofuranosylpurin-6-yl)glycinamide

N-(9beta-D-2-Deoxyribofuranosylpurin-6-yl)glycinamide

C12H16N6O4 (308.1232976)


   

1-(4-Methylphenyl)-2-[(1-phenyl-2-imidazolyl)thio]ethanone

1-(4-Methylphenyl)-2-[(1-phenyl-2-imidazolyl)thio]ethanone

C18H16N2OS (308.0983286)


   

2-(2,3-dioxo-1-indolyl)-N-(2-phenylethyl)acetamide

2-(2,3-dioxo-1-indolyl)-N-(2-phenylethyl)acetamide

C18H16N2O3 (308.1160866)


   

2-(3-Methylanilino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one

2-(3-Methylanilino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one

C16H12N4OS (308.07317820000003)


   

6-(4-Methoxyphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

6-(4-Methoxyphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C16H12N4OS (308.07317820000003)


   
   

4-hydroxy-7-methyl-9-phenylpyrido[2,3:4,5]thieno[2,3-b]pyridin-2(1H)-one

4-hydroxy-7-methyl-9-phenylpyrido[2,3:4,5]thieno[2,3-b]pyridin-2(1H)-one

C17H12N2O2S (308.0619452)


   

2-[(2E)-2-(2,5-dimethylbenzylidene)hydrazinyl]-3-hydroxyquinazolin-4(3H)-one

2-[(2E)-2-(2,5-dimethylbenzylidene)hydrazinyl]-3-hydroxyquinazolin-4(3H)-one

C17H16N4O2 (308.12731959999996)


   

Mono[2-(carboxymethyl)hexyl] Phthalate

Mono[2-(carboxymethyl)hexyl] Phthalate

C16H20O6 (308.125982)


A phthalic acid monoester resulting from the formal condensation of one of the carboxy gruops of phthalic acid with the hydroxy group of 3-(hydroxymethyl)heptanoic acid.

   

N-(2,4-difluorophenyl)-6-(propylthio)-3-pyridinecarboxamide

N-(2,4-difluorophenyl)-6-(propylthio)-3-pyridinecarboxamide

C15H14F2N2OS (308.07948580000004)


   

3-(1,3-benzodioxol-5-ylmethyl)-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole

3-(1,3-benzodioxol-5-ylmethyl)-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole

C17H16N4O2 (308.12731959999996)


   

2,5-Pyrrolidinedione, 1,1-(1,6-dioxo-1,6-hexanediyl)bis-

2,5-Pyrrolidinedione, 1,1-(1,6-dioxo-1,6-hexanediyl)bis-

C14H16N2O6 (308.1008316)


   

O-Seryl-beta-N-acetylglucosaminide

O-Seryl-beta-N-acetylglucosaminide

C11H20N2O8 (308.12196)


   

Mono(7-carboxyheptyl) phthalate

Mono(7-carboxyheptyl) phthalate

C16H20O6 (308.125982)


   
   

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

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

C18H16N2OS (308.0983286)


   

(S)-N-[3-(Trifluoromethyl)-4-nitrophenyl]-2-methyl-2,3-dihydroxypropionamide

(S)-N-[3-(Trifluoromethyl)-4-nitrophenyl]-2-methyl-2,3-dihydroxypropionamide

C11H11F3N2O5 (308.0620032)


   

(R)-Warfarin

(S)-(−)-Warfarin

C19H16O4 (308.1048536)


   

n-(2-Flouro-benzyl)-4-sulfamoyl-benzamide

n-(2-Flouro-benzyl)-4-sulfamoyl-benzamide

C14H13FN2O3S (308.063088)


   

4-(Aminosulfonyl)-N-[(4-fluorophenyl)methyl]-benzamide

4-(Aminosulfonyl)-N-[(4-fluorophenyl)methyl]-benzamide

C14H13FN2O3S (308.063088)


   

2-Deoxyuridine 3-monophosphate

2-Deoxyuridine 3-monophosphate

C9H13N2O8P (308.0409508)


   

1-(5-Oxo-2,3,5,9b-tetrahydro-1h-pyrrolo[2,1-a]isoindol-9-yl)-3-pyridin-2-yl-urea

1-(5-Oxo-2,3,5,9b-tetrahydro-1h-pyrrolo[2,1-a]isoindol-9-yl)-3-pyridin-2-yl-urea

C17H16N4O2 (308.12731959999996)


   

1-[6-(2-Chloro-4-methyxyphenoxy)-hexyl]-imidazole

1-[6-(2-Chloro-4-methyxyphenoxy)-hexyl]-imidazole

C16H21ClN2O2 (308.1291476)


   

N-Ethyl-5-carboxamido adenosine

N-Ethyl-5-carboxamido adenosine

C12H16N6O4 (308.1232976)


   

pinazepam

pinazepam

C18H13ClN2O (308.0716358)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Roquinimex

Roquinimex

C18H16N2O3 (308.1160866)


C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C1971 - Angiogenesis Activator Inhibitor L - Antineoplastic and immunomodulating agents > L03 - Immunostimulants > L03A - Immunostimulants D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D006133 - Growth Substances > D006131 - Growth Inhibitors C308 - Immunotherapeutic Agent > C2139 - Immunostimulant D007155 - Immunologic Factors

   

(+)-Catechin Hydrate

(+)-Catechin Hydrate

C15H16O7 (308.0895986)


   

Methyl 2-(8a-ethenyl-5,7-dihydroxy-4-methylidene-3-oxo-1,4a,5,6,7,8-hexahydroisochromen-6-yl)prop-2-enoate

Methyl 2-(8a-ethenyl-5,7-dihydroxy-4-methylidene-3-oxo-1,4a,5,6,7,8-hexahydroisochromen-6-yl)prop-2-enoate

C16H20O6 (308.125982)


   

9,13,15-Trihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-3,11-dione

9,13,15-Trihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-3,11-dione

C16H20O6 (308.125982)


   

N-Acetylneuraminate

N-Acetylneuraminate

C11H18NO9- (308.0981518)


A ketoaldonate that is the conjugate base of N-acetylneuraminic acid, obtained by deprotonation of the carboxy group.

   

N-Acetyl-beta-neuraminate

N-Acetyl-beta-neuraminate

C11H18NO9- (308.0981518)


A monocarboxylic acid anion resulting from deprotonation of the carboxy group of N-acetyl-beta-neuraminic acid. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

N-Acetyl-alpha-neuraminate

N-Acetyl-alpha-neuraminate

C11H18NO9- (308.0981518)


A monocarboxylic acid anion that is the conjugate base of N-acetyl-alpha-neuraminic acid.

   
   

6-(2-Amino-2-carboxyethyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid

6-(2-Amino-2-carboxyethyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid

C14H16N2O6 (308.1008316)


   

7-(3-Amino-5-hydroxyphenyl)-7-hydroxy-2,6-dimethyl-3,5-dioxoheptanoate

7-(3-Amino-5-hydroxyphenyl)-7-hydroxy-2,6-dimethyl-3,5-dioxoheptanoate

C15H18NO6- (308.1134068)


   

2-[2-(1,3-Dioxan-2-yl)ethanesulfinyl]-5-phenyl-1,3,4-oxadiazole

2-[2-(1,3-Dioxan-2-yl)ethanesulfinyl]-5-phenyl-1,3,4-oxadiazole

C14H16N2O4S (308.08307360000003)


   

[(3S)-4-(5-methylhexanoyl)-5-oxooxolan-3-yl]methyl dihydrogen phosphate

[(3S)-4-(5-methylhexanoyl)-5-oxooxolan-3-yl]methyl dihydrogen phosphate

C12H21O7P (308.1024846)


   

(2R)-2-amino-3-[(E)-N-hydroxy-C-(7-methylsulfanylheptyl)carbonimidoyl]sulfanylpropanoic acid

(2R)-2-amino-3-[(E)-N-hydroxy-C-(7-methylsulfanylheptyl)carbonimidoyl]sulfanylpropanoic acid

C12H24N2O3S2 (308.1228274)


   

1-[(2E)-2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]pyrrolidin-1-ium-2-carboxylate

1-[(2E)-2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]pyrrolidin-1-ium-2-carboxylate

C14H16N2O6 (308.1008316)


D004396 - Coloring Agents > D050858 - Betalains

   

(S)-4-(2-((S)-2-Carboxypyrrolidin-1-yl)vinyl)-2,3-dihydropyridine-2,6-dicarboxylic acid

(S)-4-(2-((S)-2-Carboxypyrrolidin-1-yl)vinyl)-2,3-dihydropyridine-2,6-dicarboxylic acid

C14H16N2O6 (308.1008316)


   

N-(4-chlorophenethyl)-N-(4-chlorophenyl)urea

N-(4-chlorophenethyl)-N-(4-chlorophenyl)urea

C15H14Cl2N2O (308.0483134)


   

Monodictysin C

Monodictysin C

C16H20O6 (308.125982)


A member of the class of xanthones that is 1,2,3,4,4a,9a-hexahydro-9H-xanthen-9-one substituted by hydroxy groups at positions 1, 4 and 8, methyl groups at positions 3 and 4a and a methoxy group at position 6 (the 1S,3S,4S,4aS,9aS stereoisomer). Isolated from the marine algicolous fungus Monodictys putredinis, it exhibits antineoplastic activity.

   

Colletotrialide, (+)-

Colletotrialide, (+)-

C16H20O6 (308.125982)


A natural product found in Colletotrichum species.

   

Disodium perborate hexahydrate

Disodium perborate hexahydrate

B2H16Na2O14 (308.0521536)


   

N-acetyl-beta-neuraminamide

N-acetyl-beta-neuraminamide

C11H20N2O8 (308.12196)


   

botryosphaerin H

botryosphaerin H

C16H20O6 (308.125982)


A tetracyclic diterpenoid that is decahydro-4H,9H-[2]benzofuro[7,1-fg]isochromene-4,9-dionewhich is substituted by methyl groups at the 3a and 10b positions and by hydroxy groups at the 6 and 6a positions. A tetranorlabdane diterpenoid isolated from isolated from the solid fermentation products of Botryosphaeria sp. P483 that exhibits antifungal activity.

   

2-[(2-Ethoxy-2-oxoethyl)thio]-1-benzimidazolecarboxylic acid ethyl ester

2-[(2-Ethoxy-2-oxoethyl)thio]-1-benzimidazolecarboxylic acid ethyl ester

C14H16N2O4S (308.08307360000003)


   

2-(2-Methylanilino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one

2-(2-Methylanilino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one

C16H12N4OS (308.07317820000003)


   

5-(2-methylpiperidin-1-yl)sulfonyl-1H-indole-2,3-dione

5-(2-methylpiperidin-1-yl)sulfonyl-1H-indole-2,3-dione

C14H16N2O4S (308.08307360000003)


   

N-[4-(2-pyrimidinylsulfamoyl)phenyl]carbamic acid methyl ester

N-[4-(2-pyrimidinylsulfamoyl)phenyl]carbamic acid methyl ester

C12H12N4O4S (308.0579232)


   

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

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

C18H16N2OS (308.0983286)


   

N-tert-butyl-2-[2-(3-nitrobenzoyl)hydrazinyl]-2-oxoacetamide

N-tert-butyl-2-[2-(3-nitrobenzoyl)hydrazinyl]-2-oxoacetamide

C13H16N4O5 (308.1120646)


   

N-(3-acetylphenyl)-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide

N-(3-acetylphenyl)-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide

C17H16N4O2 (308.12731959999996)


   

7-(thiophen-2-yl)-7,11-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine

7-(thiophen-2-yl)-7,11-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine

C16H12N4OS (308.07317820000003)


   

12-Methoxyvernolepin

12-Methoxyvernolepin

C16H20O6 (308.125982)


   

N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide

N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide

C18H16N2OS (308.0983286)


   

1-[2-(4-Chlorophenyl)ethyl]-3-(4-fluorophenyl)thiourea

1-[2-(4-Chlorophenyl)ethyl]-3-(4-fluorophenyl)thiourea

C15H14ClFN2S (308.05502060000003)


   

5-Phenyl-2-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]oxazole

5-Phenyl-2-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]oxazole

C16H12N4OS (308.07317820000003)


   

N-(2-ethylphenyl)-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide

N-(2-ethylphenyl)-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide

C18H16N2O3 (308.1160866)


   

2-[(2-Chloro-4-nitroanilino)methyl]-6-methoxyphenol

2-[(2-Chloro-4-nitroanilino)methyl]-6-methoxyphenol

C14H13ClN2O4 (308.0563808)


   

2-[[(4-Phenyl-1,2,4-triazol-3-yl)thio]methyl]imidazo[1,2-a]pyrimidine

2-[[(4-Phenyl-1,2,4-triazol-3-yl)thio]methyl]imidazo[1,2-a]pyrimidine

C15H12N6S (308.08441120000003)


   

1-(4-Ethoxyphenyl)-3-(6-quinoxalinyl)urea

1-(4-Ethoxyphenyl)-3-(6-quinoxalinyl)urea

C17H16N4O2 (308.12731959999996)


   

5-Methyl-1-phenyl-4-pyrazolecarboxylic acid (4-methoxyphenyl) ester

5-Methyl-1-phenyl-4-pyrazolecarboxylic acid (4-methoxyphenyl) ester

C18H16N2O3 (308.1160866)


   

3-(3-methylphenyl)-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one

3-(3-methylphenyl)-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one

C17H12N2O2S (308.0619452)


   

4-(2-phenylethylsulfamoyl)-1H-pyrrole-2-carboxylic acid methyl ester

4-(2-phenylethylsulfamoyl)-1H-pyrrole-2-carboxylic acid methyl ester

C14H16N2O4S (308.08307360000003)


   

(E)-1-(2,4-dichlorophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

(E)-1-(2,4-dichlorophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

C15H14Cl2N2O (308.0483134)


   

N-formyl-L-methionyl-L-methionine

N-formyl-L-methionyl-L-methionine

C11H20N2O4S2 (308.08644400000003)


A dipeptide that is L-methionyl-L-methionine (Met-Met) in which the nitrogen of the N-terminal amino group has been converted into the corresponding formamide.

   

N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]ethanesulfonamide

N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]ethanesulfonamide

C15H20N2O3S (308.119457)


   

N-(3-acetylphenyl)-5,7-dimethyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide

N-(3-acetylphenyl)-5,7-dimethyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide

C17H16N4O2 (308.12731959999996)


   

12-Sulfooxy-9,10-dihydrojasmonic acid

12-Sulfooxy-9,10-dihydrojasmonic acid

C12H20O7S (308.09296900000004)


A dihydrojasmonic acid that is 9,10-dihydrojasmonic acid in which one of the methyl hydrogens at position 12 has been replaced by a sulfooxy group.

   

11-Sulfooxy-9,10-dihydrojasmonic acid

11-Sulfooxy-9,10-dihydrojasmonic acid

C12H20O7S (308.09296900000004)


A dihydrojasmonic acid that is 9,10-dihydrojasmonic acid in which one of the methylene hydrogens at position 11 has been replaced by a sulfooxy group.

   

N-[2-(3-acetamidophenyl)-3H-benzimidazol-5-yl]acetamide

N-[2-(3-acetamidophenyl)-3H-benzimidazol-5-yl]acetamide

C17H16N4O2 (308.12731959999996)


   

4-[[(4-Hydroxy-1-piperidinyl)-sulfanylidenemethyl]amino]benzoic acid ethyl ester

4-[[(4-Hydroxy-1-piperidinyl)-sulfanylidenemethyl]amino]benzoic acid ethyl ester

C15H20N2O3S (308.119457)


   

N-cyano-N-(2-fluorophenyl)carbamimidothioic acid [2-(tert-butylamino)-2-oxoethyl] ester

N-cyano-N-(2-fluorophenyl)carbamimidothioic acid [2-(tert-butylamino)-2-oxoethyl] ester

C14H17FN4OS (308.11070440000003)


   

(2S,3R,5R)-5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxy-2-oxolanecarboxamide

(2S,3R,5R)-5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxy-2-oxolanecarboxamide

C12H16N6O4 (308.1232976)


   
   
   

2-(2-imino-3-thiazolyl)-N-(2-methoxy-4-nitrophenyl)acetamide

2-(2-imino-3-thiazolyl)-N-(2-methoxy-4-nitrophenyl)acetamide

C12H12N4O4S (308.0579232)


   

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

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

C16H20O6 (308.125982)


   

N-acetylneuraminamide

N-acetylneuraminamide

C11H20N2O8 (308.12196)


   

1-(Dibutylstannyl)butan-2-ol

1-(Dibutylstannyl)butan-2-ol

C12H28OSn (308.1162028)


   

3-(5-Benzyloxyindol-3-yl)pyruvate

3-(5-Benzyloxyindol-3-yl)pyruvate

C18H14NO4- (308.0922784)


   

Tyrphostin AG 835; Tyrphostin B 50

Tyrphostin AG 835; Tyrphostin B 50

C18H16N2O3 (308.1160866)


   
   

(E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

(E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

C17H12N2O4 (308.0797032)


   

N(2)-{[(3S,6S)-6-amino-5-oxo-3,5,6,7-tetrahydroindolizin-3-yl]carbonyl}-L-asparagine

N(2)-{[(3S,6S)-6-amino-5-oxo-3,5,6,7-tetrahydroindolizin-3-yl]carbonyl}-L-asparagine

C13H16N4O5 (308.1120646)


   

4-[3-(3,4-Dihydroxyphenyl)-2-hydroxypropyl]benzene-1,2,3,5-tetrol

4-[3-(3,4-Dihydroxyphenyl)-2-hydroxypropyl]benzene-1,2,3,5-tetrol

C15H16O7 (308.0895986)


   

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

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

C12H12N4O6 (308.07568119999996)


   

(Z)-2-cyano-N-(3-methylphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide

(Z)-2-cyano-N-(3-methylphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide

C18H16N2OS (308.0983286)


   

Cinnamic acid, p-(trimethylsiloxy)-, trimethylsilyl ester

Cinnamic acid, p-(trimethylsiloxy)-, trimethylsilyl ester

C15H24O3Si2 (308.1263914)


   

3-Chlorophenyl 4-phenoxyphenyl ketone

3-Chlorophenyl 4-phenoxyphenyl ketone

C19H13ClO2 (308.0604028)


   

beta-(Trimethylsilyl)oxy-cinnamic acid trimethylsilyl ester

beta-(Trimethylsilyl)oxy-cinnamic acid trimethylsilyl ester

C15H24O3Si2 (308.1263914)


   

CITRUS RED 2

1-[(2,5-Dimethoxyphenyl)diazenyl]-2-naphthol

C18H16N2O3 (308.1160866)


   

Indicaxanthin

Indicaxanthin

C14H16N2O6 (308.1008316)


D004396 - Coloring Agents > D050858 - Betalains

   

Liarozole

Liarozole

C17H13ClN4 (308.0828688)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents D003879 - Dermatologic Agents D004791 - Enzyme Inhibitors

   

1-(2-Hydroxyethyloxymethyl)-6-phenyl thiothymine

1-(2-Hydroxyethyloxymethyl)-6-phenyl thiothymine

C14H16N2O4S (308.08307360000003)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors

   

2-Ethyl-5-carboxypentyl phthalate

Mono(5-carboxy-2-ethylpentyl) phthalate

C16H20O6 (308.125982)


   

Glabrocoumarone a

Glabrocoumarone a

C19H16O4 (308.1048536)


   

5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxy-2-oxolanecarboxamide

5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxy-2-oxolanecarboxamide

C12H16N6O4 (308.1232976)


   

8-Acetylegelolide

8-Acetylegelolide

C16H20O6 (308.125982)


   

cis-Resveratrol 4-sulfate

cis-Resveratrol 4-sulfate

C14H12O6S (308.0354572)


   

4R,5R,6S-Trihydroxy-2-hydroxymethyl-2-cyclohexen-1-one 6-(2-hydroxy-6-methylbenzoate)

4R,5R,6S-Trihydroxy-2-hydroxymethyl-2-cyclohexen-1-one 6-(2-hydroxy-6-methylbenzoate)

C15H16O7 (308.0895986)


   

D-Erythroascorbic acid 1-a-D-glucoside

D-Erythroascorbic acid 1-a-D-glucoside

C11H16O10 (308.0743436)


   

(1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol

(1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol

C19H16O4 (308.1048536)


   
   

N(6)-carbamoylmethyl-2-deoxyadenosine

N(6)-carbamoylmethyl-2-deoxyadenosine

C12H16N6O4 (308.1232976)


A nucleoside analogue that is adenosine in which one of the exocyclic amino hydrogens is replaced by a carbamoylmethyl group.

   

3-O-(N-acetyl-beta-D-glucosaminyl)-L-serine

3-O-(N-acetyl-beta-D-glucosaminyl)-L-serine

C11H20N2O8 (308.12196)


An O-glycosyl-L-serine having N-acetyl-beta-D-glucosaminyl as the glycosyl component.

   

O-(N-acetyl-alpha-D-galactosaminyl)-L-serine

O-(N-acetyl-alpha-D-galactosaminyl)-L-serine

C11H20N2O8 (308.12196)


A non-proteinogenic L-amino acid that is N-acetyl-alpha-D-galactosamine linked via an alpha glycosidic bond to the O at position 3 of L-serine.

   

bisphenol A sulfate

bisphenol A sulfate

C15H16O5S (308.07184060000003)


An aryl sulfate that is bisphenol A in which of the hydroxy groups is substituted by a sulfooxy group. It is a metabolite of bisphenol A that is excreted in human urine.

   

14-Dihydroxycornestin

14-Dihydroxycornestin

C16H20O6 (308.125982)


A cyclic dicarboxylic anhydride that is 5,6,7,8,9,10-hexahydro-1H-cyclonona[c]furan-1,3(4H)-dione substituted by an ethylidene group at position 9, hydroxy groups at position 5 and 8, a propyl group at position 4 and an oxo group at position 6.

   
   

Mono-2-(carboxymethyl) hexyl phthalate

Mono-2-(carboxymethyl) hexyl phthalate

C16H20O6 (308.125982)


   

Mono-(carboxyheptyl) phthalate

Mono-(carboxyheptyl) phthalate

C16H20O6 (308.125982)


   

SB-203186 (hydrochloride)

SB-203186 (hydrochloride)

C16H21ClN2O2 (308.1291476)


SB-203186 hydrochloride is a potent, selective and competitive 5-HT4 antagonist. SB-203186 hydrochloride antagonizes the 5-HT4 receptor-mediated relaxations of the carbachol-contracted rat isolated oesophagus against 5-HT with pKB values of 10.9 (rat oesophagus), 9.5 (guinea-pig ileum), and 9.0 (human colon) respectively[1][2][3].