Exact Mass: 308.1162028

Exact Mass Matches: 308.1162028

Found 500 metabolites which its exact mass value is equals to given mass value 308.1162028, 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

   

Phenylbutazone

3,5-Dioxo-1,2-diphenyl-4-N-butylpyrazolidine

C19H20N2O2 (308.15247)


A drug that has anti-inflammatory, antipyretic, and analgesic activities. It is especially effective in the treatment of ankylosing spondylitis. It also is useful in rheumatoid arthritis and Reiter's syndrome (investigational indication). Although phenylbutazone is effective in gouty arthritis, risk/benefit considerations indicate that this drug should not be employed for this disease. (From AMA Drug Evaluations Annual, 1994, p1822) 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 > M01AA - Butylpyrazolidines C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 3615 EAWAG_UCHEM_ID 3615; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 1158 D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

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.

   
   

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

   

DMXB-A

3-(2,4-Dimethoxybenzylidene)anabaseine

C19H20N2O2 (308.15247)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists

   

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.

   

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

   

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.

   

2-Carboxy-1-[5-(2-carboxy-1-pyrrolidinyl)-2-hydroxy-2,4-pentadienylidene]pyrrolidinium

(1E)-2-carboxy-1-[(2E,4E)-5-(2-carboxylatopyrrolidin-1-yl)-4-hydroxypenta-2,4-dien-1-ylidene]-1λ⁵-pyrrolidin-1-ylium

C15H20N2O5 (308.137215)


2-Carboxy-1-[5-(2-carboxy-1-pyrrolidinyl)-2-hydroxy-2,4-pentadienylidene]pyrrolidinium is a maillard product from reaction of L-proline and 2-Furancarboxaldehyde FTR29-ZFTR29-Z

   

(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.

   

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).

   

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)


   

2-((2-(Dimethylamino)ethyl)thio)-3-phenylquinoline

Dimethyl({2-[(3-phenylquinolin-2-yl)sulphanyl]ethyl})amine

C19H20N2S (308.13471200000004)


   

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)


   

4-Butyl-5-hydroxy-1,2-diphenylpyrazol-3-one

4-butyl-5-hydroxy-1,2-diphenyl-2,3-dihydro-1H-pyrazol-3-one

C19H20N2O2 (308.15247)


   

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)


   

3-(2,4-Dimethoxybenzylidene)anabaseine

3-[(2,4-dimethoxyphenyl)methylidene]-3,4,5,6-tetrahydro-2,3-bipyridine

C19H20N2O2 (308.15247)


   

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

   

Iprofenin

2-[(carboxymethyl)({[4-(propan-2-yl)phenyl]carbamoyl}methyl)amino]acetic acid

C15H20N2O5 (308.137215)


   

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

   

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)


   

Penilloic acid

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

C15H20N2O3S (308.119457)


   

2-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-indol-5-ol

2-[4-amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-1H-indol-5-ol

C16H16N6O (308.13855259999997)


   

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

   

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)


   
   
   
   

Ovaliflavanone B

7-hydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one

C20H20O3 (308.14123700000005)


   
   

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)


   
   
   
   

10-methoxydihydrofuscin

(-)-10-Methoxydihydrofuscin

C16H20O6 (308.125982)


   

Isoderricidin

7-Prenyloxyflavanone

C20H20O3 (308.14123700000005)


   
   

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

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

C15H16O7 (308.0895986)


   
   
   
   

Nodulisporacid A

(-)-Nodulisporacid A

C16H20O6 (308.125982)


   

11alpha-Hydroxycurvularin

11alpha-Hydroxycurvularin

C16H20O6 (308.125982)


   

2,4-Dihydroxy-3-(1,1-dimethyl-2-propenyl)chalcone

2,4-Dihydroxy-3- (1,1-dimethyl-2-propenyl) chalcone

C20H20O3 (308.14123700000005)


   

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)


   

Didemethoxycyclocurcumin

Didemethoxycyclocurcumin

C19H16O4 (308.1048536)


   

Derricidin

(E) -1- [ 2-Hydroxy-4- [ (3-methyl-2-butenyl) oxy ] phenyl ] -3-phenyl-2-propen-1-one

C20H20O3 (308.14123700000005)


   

Isocordoin

(2E) -1- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -3-phenyl-2-propen-1-one

C20H20O3 (308.14123700000005)


   

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

   
   
   
   
   

ethyl 3-(2-benzhydrylidenehydrazinyl)but-2-enoate

ethyl 3-(2-benzhydrylidenehydrazinyl)but-2-enoate

C19H20N2O2 (308.15247)


   
   
   
   

Caffeoyl lysine

Caffeoyl lysine

C15H20N2O5 (308.137215)


Annotation level-3

   
   

NAPHTHO(1,8-bc)PYRAN-7,8-DIONE, 6,9-DIMETHYL-3-(4-METHYL-3-PENTENYL)-

NAPHTHO(1,8-bc)PYRAN-7,8-DIONE, 6,9-DIMETHYL-3-(4-METHYL-3-PENTENYL)-

C20H20O3 (308.14123700000005)


   
   

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)


   
   

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)


   

(2-Methyl-2-propyl-propan-1,3-diol)-D(?)-glucuronid|<2-Methyl-2-propyl-propan-1,3-diol>-D(?)-glucuronid

(2-Methyl-2-propyl-propan-1,3-diol)-D(?)-glucuronid|<2-Methyl-2-propyl-propan-1,3-diol>-D(?)-glucuronid

C13H24O8 (308.1471104)


   

Asnipyrone B

Asnipyrone B

C20H20O3 (308.14123700000005)


A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4 and a 3,5-dimethyl-6-phenylhexa-1,3,5-trien-1-yl group at position 6 (the 1E,3E,5E stereoisomer). It has been isolated from an endophytic fungus Aspergillus niger.

   

MCULE-9076905699

MCULE-9076905699

C16H20O6 (308.125982)


   

2,5-Bis(2-methoxy-5-methylphenyl)furan

2,5-Bis(2-methoxy-5-methylphenyl)furan

C20H20O3 (308.14123700000005)


   

Tetrahydroaltersolanol B

Tetrahydroaltersolanol B

C16H20O6 (308.125982)


   

7-hydroxy-8-(gamma,gamma-dimethylallyl)flavanone

7-hydroxy-8-(gamma,gamma-dimethylallyl)flavanone

C20H20O3 (308.14123700000005)


   

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)


   
   
   
   

Antirhine lactone

Antirhine lactone

C19H20N2O2 (308.15247)


   

Deshydroxyacetylhenningsamide

Deshydroxyacetylhenningsamide

C19H20N2O2 (308.15247)


   

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

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

C16H20O6 (308.125982)


   

4-Methylbenzenesulfonyl-3,3-Dimethylbicyclo[2.2.1]heptane-2-methanol

4-Methylbenzenesulfonyl-3,3-Dimethylbicyclo[2.2.1]heptane-2-methanol

C17H24O3S (308.14460740000004)


   
   

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

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

C15H16O7 (308.0895986)


   

ibogamine-7,8-dione

ibogamine-7,8-dione

C19H20N2O2 (308.15247)


   

methyl (3S,5S)-5-hydroxy-3-(beta-D-glucopyranosyl)-hexanoate

methyl (3S,5S)-5-hydroxy-3-(beta-D-glucopyranosyl)-hexanoate

C13H24O8 (308.1471104)


   
   
   

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

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

C16H20O6 (308.125982)


   
   

(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)


   

Multiorthoquinone

Multiorthoquinone

C20H20O3 (308.14123700000005)


A diterpenoid that is phenanthrene-3,4-dione substituted by a methoxy group at position 6, a methyl groups at positions 7 and 8 and an isopropyl group at position 2. A norabietane derivative, it is isolated from Salvia multicaulis and exhibits antitubercular activity.

   
   

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)


   
   

(Z,Z)-1,14-Diisothiocyanato-1,13-tetradecadiene

(Z,Z)-1,14-Diisothiocyanato-1,13-tetradecadiene

C16H24N2S2 (308.1380824)


   

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)


   

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

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

C20H20O3 (308.14123700000005)


   

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)


   

4-methoxymagnaldehyde B|5-allyl-2-hydroxyphenyl-4-methoxy-3-cinnamic aldehyde

4-methoxymagnaldehyde B|5-allyl-2-hydroxyphenyl-4-methoxy-3-cinnamic aldehyde

C20H20O3 (308.14123700000005)


   
   

9-O-methylscytalol A

9-O-methylscytalol A

C16H20O6 (308.125982)


   
   

hydroisoflavone B

hydroisoflavone B

C15H16O7 (308.0895986)


   
   

4-hydroxy-2,2-dimethyl-pyranoflavan|4-hydroxy-7,8-(2,2-dimethylpyran)flavan

4-hydroxy-2,2-dimethyl-pyranoflavan|4-hydroxy-7,8-(2,2-dimethylpyran)flavan

C20H20O3 (308.14123700000005)


   

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)


   

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)


   
   

methyl gamma-methyl-delta-hydroxy-pentanoic acid beta-D-glucopyranoside

methyl gamma-methyl-delta-hydroxy-pentanoic acid beta-D-glucopyranoside

C13H24O8 (308.1471104)


   

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)


   

5-Allyl-2-(4-methoxyphenyl)-7-methoxy-3-methylbenzofuran

5-Allyl-2-(4-methoxyphenyl)-7-methoxy-3-methylbenzofuran

C20H20O3 (308.14123700000005)


   
   

1,2-Secodihydromicromelin

1,2-Secodihydromicromelin

C15H16O7 (308.0895986)


   

(E)-2-(4-methoxyphenyl)-7-methoxy-3-methyl-5-(prop-1-en-1-yl)benzofuran|eupomatenoid 16|eupomatenoid-16

(E)-2-(4-methoxyphenyl)-7-methoxy-3-methyl-5-(prop-1-en-1-yl)benzofuran|eupomatenoid 16|eupomatenoid-16

C20H20O3 (308.14123700000005)


   
   

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)


   

Alpinoid D

2-methoxy-4-[[5-(2-phenylethyl)furan-2-yl]methyl]phenol

C20H20O3 (308.14123700000005)


Alpinoid D is a natural product found in Alpinia officinarum with data available.

   

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

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

C12H20O9 (308.110727)


   

4-methoxy-4,5-methylenedioxy-2,7-cyclolign-7-ene

4-methoxy-4,5-methylenedioxy-2,7-cyclolign-7-ene

C20H20O3 (308.14123700000005)


   
   

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)


   

2,4-dihydroxy-3-(3-methylbut-2-enyl)chalcone|Flemistricin-A|Flemistrictin|Iso-cordoin|Isocordoin

2,4-dihydroxy-3-(3-methylbut-2-enyl)chalcone|Flemistricin-A|Flemistrictin|Iso-cordoin|Isocordoin

C20H20O3 (308.14123700000005)


   

TYRPHOSTIN B44 (-)

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

C18H16N2O3 (308.1160866)


   

(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

   

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

   

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)


   
   

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)


   

C15H20N2O5

NCGC00380781-01_C15H20N2O5_

C15H20N2O5 (308.137215)


   

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

   

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)


   

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

   

(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)


   

5-(2-Carboxy-1-pyrrolidinyl)-2-hydroxy-2,4-pentadienal (2-carboxypyrrolidine)imine

(1E)-1-[(2Z,4E)-5-(2-carboxypyrrolidin-1-yl)-2-hydroxypenta-2,4-dien-1-ylidene]-1$l^{5}-pyrrolidin-1-ylium-2-carboxylate

C15H20N2O5 (308.137215)


   

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.

   

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)


   

1,3-diisocyanato-2-methylbenzene,3-(3-hydroxypropoxy)propan-1-ol

1,3-diisocyanato-2-methylbenzene,3-(3-hydroxypropoxy)propan-1-ol

C15H20N2O5 (308.137215)


   

furan-2,5-dione,3-(3-hydroxypropoxy)propan-1-ol,propane-1,2-diol

furan-2,5-dione,3-(3-hydroxypropoxy)propan-1-ol,propane-1,2-diol

C13H24O8 (308.1471104)


   

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)


   

1N-Boc 3-(4-nitrophenoxy)pyrrolidine

1N-Boc 3-(4-nitrophenoxy)pyrrolidine

C15H20N2O5 (308.137215)


   

4-[5-(4-DIMETHYLAMINOPHENYL)OXAZOL-2-YL]BENZENEBORONIC ACID 97

4-[5-(4-DIMETHYLAMINOPHENYL)OXAZOL-2-YL]BENZENEBORONIC ACID 97

C17H17BN2O3 (308.1332162)


   

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)


   

1,8-bis-maleimidotriethyleneglycol

1,8-bis-maleimidotriethyleneglycol

C14H16N2O6 (308.1008316)


   

L-Arginine L-malate

L-Arginine L-malate

C10H20N4O7 (308.133193)


   

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

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

C19H16O4 (308.1048536)


   

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)


   

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)


   

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].

   

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)


   

ethyl 2-[4-(3-amino-4-nitrophenyl)piperazin-1-yl]acetate

ethyl 2-[4-(3-amino-4-nitrophenyl)piperazin-1-yl]acetate

C14H20N4O4 (308.14844800000003)


   

(S)-tert-Butyl 3-(2-nitrophenoxy)pyrrolidine-1-carboxylate

(S)-tert-Butyl 3-(2-nitrophenoxy)pyrrolidine-1-carboxylate

C15H20N2O5 (308.137215)


   

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)


   

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)


   

tert-Butyl 4-(5-nitropyridin-2-yl)piperazine-1-carboxylate

tert-Butyl 4-(5-nitropyridin-2-yl)piperazine-1-carboxylate

C14H20N4O4 (308.14844800000003)


   

diethyl 2-acetamido-2-(pyridin-4-ylmethyl)propanedioate

diethyl 2-acetamido-2-(pyridin-4-ylmethyl)propanedioate

C15H20N2O5 (308.137215)


   

tert-Butyl 4-(3-nitro-2-pyridyl)piperazine-1-carboxylate

tert-Butyl 4-(3-nitro-2-pyridyl)piperazine-1-carboxylate

C14H20N4O4 (308.14844800000003)


   

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)


   
   

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)


   

5-CHLORO-1-TRIISOPROPYLSILANYL-1H-PYRROLO[2,3-B]PYRIDINE

5-CHLORO-1-TRIISOPROPYLSILANYL-1H-PYRROLO[2,3-B]PYRIDINE

C16H25ClN2Si (308.147544)


   

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

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

C16H22BClO3 (308.13504420000004)


   

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-[tris(1-methylethyl)silyl]-

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-[tris(1-methylethyl)silyl]-

C16H25ClN2Si (308.147544)


   

(6aR)-1,2,3,8,9-pentadeuterio-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol,hydrochloride

(6aR)-1,2,3,8,9-pentadeuterio-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol,hydrochloride

C17H13ClD5NO2 (308.13398569000003)


   

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

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

C17H25Br (308.113951)


   
   

2,3-O-Isopropylideneinosine

2,3-O-Isopropylideneinosine

C13H16N4O5 (308.1120646)


   
   

1H-Pyrrolo[2,3-b]pyridine, 6-chloro-1-[tris(1-methylethyl)silyl]

1H-Pyrrolo[2,3-b]pyridine, 6-chloro-1-[tris(1-methylethyl)silyl]

C16H25ClN2Si (308.147544)


   

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)


   

2-trans-benzoyl-5-trans-phenyl-1-cyclohexanecarboxylic acid

2-trans-benzoyl-5-trans-phenyl-1-cyclohexanecarboxylic acid

C20H20O3 (308.14123700000005)


   

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)


   

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

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

C22H16N2 (308.1313416)


   
   

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)


   

1,3-diisocyanato-2-methylbenzene,2-ethyl-2-(hydroxymethyl)propane-1,3-diol

1,3-diisocyanato-2-methylbenzene,2-ethyl-2-(hydroxymethyl)propane-1,3-diol

C15H20N2O5 (308.137215)


   

dibutyl methylenedithiodi(acetate)

dibutyl methylenedithiodi(acetate)

C13H24O4S2 (308.1115944)


   

BIS(CYCLOHEXYLSULFONYL)METHANE

BIS(CYCLOHEXYLSULFONYL)METHANE

C13H24O4S2 (308.1115944)


   

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

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

C14H16N2O6 (308.1008316)


   
   

PP242

2-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-indol-5-ol

C16H16N6O (308.13855259999997)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2201 - mTOR Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor Torkinib (PP 242) is a selective and ATP-competitive mTOR inhibitor with an IC50 of 8 nM[1]. PP242 inhibits both mTORC1 and mTORC2 with IC50s of 30 nM and 58 nM, respectively[2]. Torkinib (PP 242) is a selective and ATP-competitive mTOR inhibitor with an IC50 of 8 nM[1]. PP242 inhibits both mTORC1 and mTORC2 with IC50s of 30 nM and 58 nM, respectively[2].

   

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)


   
   

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)


   

(3S)-3-tert-butoxycarbonylamino-1-nitro-2-oxo-4-phenylbutane

(3S)-3-tert-butoxycarbonylamino-1-nitro-2-oxo-4-phenylbutane

C15H20N2O5 (308.137215)


   

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)


   

TERT-BUTYL 3-(2-NITROPHENOXY)PYRROLIDINE-1-CARBOXYLATE

TERT-BUTYL 3-(2-NITROPHENOXY)PYRROLIDINE-1-CARBOXYLATE

C15H20N2O5 (308.137215)


   
   

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)


   

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)


   

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)


   
   

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)


   

3-chloro-6-[4-(piperidin-1-ylcarbonyl)piperidin-1-yl]pyridazine

3-chloro-6-[4-(piperidin-1-ylcarbonyl)piperidin-1-yl]pyridazine

C15H21ClN4O (308.1403806)


   

Boc-L-4-Carbamoylphe

Boc-L-4-Carbamoylphe

C15H20N2O5 (308.137215)


   

4-(6-Nitro-3-pyridinyl)-1-piperazinecarboxylic acid tert-butyl ester

4-(6-Nitro-3-pyridinyl)-1-piperazinecarboxylic acid tert-butyl ester

C14H20N4O4 (308.14844800000003)


   

2-((2-(Dimethylamino)ethyl)thio)-3-phenylquinoline

2-((2-(Dimethylamino)ethyl)thio)-3-phenylquinoline

C19H20N2S (308.13471200000004)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists

   

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

   

Nigerapyrone F

Nigerapyrone F

C20H20O3 (308.14123700000005)


A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4 and a 3,5-dimethyl-6-phenylhexa-1,3,5-trien-1-yl group at position 6 (the 1E,3E,5Z stereoisomer). It has been isolated from an endophytic fungus Aspergillus niger.

   

Nigerapyrone H

Nigerapyrone H

C20H20O3 (308.14123700000005)


A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4 and a 3,5-dimethyl-6-phenylhexa-1,3,5-trien-1-yl group at position 6 (the 1Z,3E,5E stereoisomer). It has been isolated from an endophytic fungus Aspergillus niger.

   

Nigerapyrone G

Nigerapyrone G

C20H20O3 (308.14123700000005)


A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4 and a 3,5-dimethyl-6-phenylhexa-1,3,5-trien-1-yl group at position 6 (the 1E,3Z,5E stereoisomer). It has been isolated from an endophytic fungus Aspergillus niger.

   

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)


   

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-[(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.

   

2,5-Diaziridinyl-3,6-bis(2-hydroxyethylamino)-1,4-benzoquinone

2,5-Diaziridinyl-3,6-bis(2-hydroxyethylamino)-1,4-benzoquinone

C14H20N4O4 (308.14844800000003)


   

2-[4-(2-Fluorophenyl)-1-piperazinyl]quinoxaline

2-[4-(2-Fluorophenyl)-1-piperazinyl]quinoxaline

C18H17FN4 (308.1437174)


   

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)


   

9-(Pentamethyldisilanyl)anthracene

9-(Pentamethyldisilanyl)anthracene

C19H24Si2 (308.1416464)


   

(R)-Warfarin

(S)-(−)-Warfarin

C19H16O4 (308.1048536)


   

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)


   

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)


   

2-Amino-6-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]hexanoic acid

2-Amino-6-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]hexanoic acid

C15H20N2O5 (308.137215)


   

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)


   

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.

   

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)


   

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)


   

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)


   

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)


   

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-[[(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)


   

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

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

C14H16N2O4S (308.08307360000003)


   

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)


   
   
   

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

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

C16H20O6 (308.125982)


   

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

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

C15H20N2O5 (308.137215)


   

2-[(2R,5R,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetic acid

2-[(2R,5R,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetic acid

C15H20N2O5 (308.137215)


   

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

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

C15H20N2O5 (308.137215)


   

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

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

C15H20N2O5 (308.137215)


   

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

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

C15H20N2O5 (308.137215)


   

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

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

C15H20N2O5 (308.137215)


   

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

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

C15H20N2O5 (308.137215)


   

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

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

C15H20N2O5 (308.137215)


   

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)


   

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)


   

(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)


   

3-amino-7-(4-methylpiperazin-1-yl)-9-oxo-9H-imidazo[1,2-a]indole-2-carbonitrile

3-amino-7-(4-methylpiperazin-1-yl)-9-oxo-9H-imidazo[1,2-a]indole-2-carbonitrile

C16H16N6O (308.13855259999997)


   

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

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

C15H24O3Si2 (308.1263914)


   

3,5-Diphenyl-2,4,7-octanetrione

3,5-Diphenyl-2,4,7-octanetrione

C20H20O3 (308.14123700000005)


   

3,5-Diphenyl-2,4,7-octanetrione (1,1,1-D3)

3,5-Diphenyl-2,4,7-octanetrione (1,1,1-D3)

C20H20O3 (308.14123700000005)


   

beta-(Trimethylsilyl)oxy-cinnamic acid trimethylsilyl ester

beta-(Trimethylsilyl)oxy-cinnamic acid trimethylsilyl ester

C15H24O3Si2 (308.1263914)


   

6-Acetoxy-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-2-ethane-1-thiol

6-Acetoxy-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-2-ethane-1-thiol

C17H24O3S (308.14460740000004)


   

10-[2-(4-Hydroxyphenyl)ethylamino]-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

10-[2-(4-Hydroxyphenyl)ethylamino]-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

C18H18N3O2+ (308.1398948)


   

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)


   
   

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)


   

(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)


   

2-Carboxy-1-[5-(2-carboxy-1-pyrrolidinyl)-2-hydroxy-2,4-pentadienylidene]pyrrolidinium

2-Carboxy-1-[5-(2-carboxy-1-pyrrolidinyl)-2-hydroxy-2,4-pentadienylidene]pyrrolidinium

C15H20N2O5 (308.137215)


   

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.

   

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].

   

2-[(2,2-dimethylchromen-6-yl)oxy]-5-(hydroxymethyl)oxolane-3,4-diol

2-[(2,2-dimethylchromen-6-yl)oxy]-5-(hydroxymethyl)oxolane-3,4-diol

C16H20O6 (308.125982)


   

(3r)-6,8-dihydroxy-3-{[(2r,5r,6s)-5-hydroxy-6-methyloxan-2-yl]methyl}-3,4-dihydro-2-benzopyran-1-one

(3r)-6,8-dihydroxy-3-{[(2r,5r,6s)-5-hydroxy-6-methyloxan-2-yl]methyl}-3,4-dihydro-2-benzopyran-1-one

C16H20O6 (308.125982)


   

(5r,6s,7ar,8r,8ar)-8-acetyl-5,7a-dihydroxy-6-methoxy-3,5-dimethyl-6h,7h,8h,8ah-indeno[5,6-b]furan-2-one

(5r,6s,7ar,8r,8ar)-8-acetyl-5,7a-dihydroxy-6-methoxy-3,5-dimethyl-6h,7h,8h,8ah-indeno[5,6-b]furan-2-one

C16H20O6 (308.125982)


   

(5s)-3-hydroxy-5-[(2r)-1-(5-hydroxy-3-methyl-4-oxo-5h-furan-2-yl)propan-2-yl]-4-methyl-5-[(1e)-prop-1-en-1-yl]furan-2-one

(5s)-3-hydroxy-5-[(2r)-1-(5-hydroxy-3-methyl-4-oxo-5h-furan-2-yl)propan-2-yl]-4-methyl-5-[(1e)-prop-1-en-1-yl]furan-2-one

C16H20O6 (308.125982)


   

7-hydroxy-1-methyl-2-(3-oxobutyl)anthracene-9,10-dione

7-hydroxy-1-methyl-2-(3-oxobutyl)anthracene-9,10-dione

C19H16O4 (308.1048536)


   

(2s,3r,5r)-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3e)-penta-1,3-dien-1-yl]oxolan-3-yl acetate

(2s,3r,5r)-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3e)-penta-1,3-dien-1-yl]oxolan-3-yl acetate

C17H21ClO3 (308.11791460000006)


   

3,10-dihydroxy-7,9-dimethoxy-3-methyl-1h,4h,4ah,10h,10ah-naphtho[2,3-c]pyran-5-one

3,10-dihydroxy-7,9-dimethoxy-3-methyl-1h,4h,4ah,10h,10ah-naphtho[2,3-c]pyran-5-one

C16H20O6 (308.125982)


   

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

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

C15H16O7 (308.0895986)


   

(3z,8r,11z,16r)-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone

(3z,8r,11z,16r)-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone

C16H20O6 (308.125982)


   

methyl (3r,5r,7r,8s)-3,11-dihydroxy-7,8,10-trimethyl-2,6-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),9,11-triene-3-carboxylate

methyl (3r,5r,7r,8s)-3,11-dihydroxy-7,8,10-trimethyl-2,6-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),9,11-triene-3-carboxylate

C16H20O6 (308.125982)


   

9-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]phenazine-1-carboxylic acid

9-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]phenazine-1-carboxylic acid

C18H16N2O3 (308.1160866)


   

5,14-dihydroxy-2,11-dioxatricyclo[12.4.0.0⁵,¹⁰]octadeca-6,15-diene-8,17-dione

5,14-dihydroxy-2,11-dioxatricyclo[12.4.0.0⁵,¹⁰]octadeca-6,15-diene-8,17-dione

C16H20O6 (308.125982)


   

methyl 2-(8a-ethenyl-5,7-dihydroxy-4-methylidene-3-oxo-hexahydro-2-benzopyran-6-yl)prop-2-enoate

methyl 2-(8a-ethenyl-5,7-dihydroxy-4-methylidene-3-oxo-hexahydro-2-benzopyran-6-yl)prop-2-enoate

C16H20O6 (308.125982)


   

(4br,10ar)-9-hydroxy-7-methoxy-11,11-dimethyl-4bh,10h,10ah-benzo[b]fluoren-5-one

(4br,10ar)-9-hydroxy-7-methoxy-11,11-dimethyl-4bh,10h,10ah-benzo[b]fluoren-5-one

C20H20O3 (308.14123700000005)


   

(3s)-2-acetyl-3-aminobutanedioic acid; oxindole

(3s)-2-acetyl-3-aminobutanedioic acid; oxindole

C14H16N2O6 (308.1008316)


   

(2s)-4-[(1e)-2-[(2s)-2-carboxypyrrolidin-1-yl]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

(2s)-4-[(1e)-2-[(2s)-2-carboxypyrrolidin-1-yl]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C14H16N2O6 (308.1008316)


   

(1r,3s,4s,8r,11r,12s,16r)-4-hydroxy-2,7,17-trioxapentacyclo[10.7.0.0¹,¹⁶.0³,¹¹.0⁴,⁸]nonadecane-10,14-dione

(1r,3s,4s,8r,11r,12s,16r)-4-hydroxy-2,7,17-trioxapentacyclo[10.7.0.0¹,¹⁶.0³,¹¹.0⁴,⁸]nonadecane-10,14-dione

C16H20O6 (308.125982)


   

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

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

C12H20O9 (308.110727)


   

methyl 5,6,10-trihydroxy-4-methyl-8-oxo-2-oxatricyclo[7.4.0.0³,⁷]trideca-1(13),9,11-triene-6-carboxylate

methyl 5,6,10-trihydroxy-4-methyl-8-oxo-2-oxatricyclo[7.4.0.0³,⁷]trideca-1(13),9,11-triene-6-carboxylate

C15H16O7 (308.0895986)


   

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

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

C12H20O9 (308.110727)


   

3-(2-hydroxy-4-methoxy-5-{5-methyl-4-oxo-3,6-dioxabicyclo[3.1.0]hexan-2-yl}phenyl)propanoic acid

3-(2-hydroxy-4-methoxy-5-{5-methyl-4-oxo-3,6-dioxabicyclo[3.1.0]hexan-2-yl}phenyl)propanoic acid

C15H16O7 (308.0895986)


   

(1r,4s,6s,8s,13r,14r)-8-hydroxy-6,11-dimethyl-5,9,15,17-tetraoxapentacyclo[11.2.2.0¹,¹⁴.0⁴,⁶.0⁸,¹²]heptadec-11-ene-10,16-dione

(1r,4s,6s,8s,13r,14r)-8-hydroxy-6,11-dimethyl-5,9,15,17-tetraoxapentacyclo[11.2.2.0¹,¹⁴.0⁴,⁶.0⁸,¹²]heptadec-11-ene-10,16-dione

C15H16O7 (308.0895986)


   

(3ar,4s,7r,9r,9as,9bs)-4,7-dihydroxy-9-methoxy-6,9-dimethyl-3-methylidene-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-2,8-dione

(3ar,4s,7r,9r,9as,9bs)-4,7-dihydroxy-9-methoxy-6,9-dimethyl-3-methylidene-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-2,8-dione

C16H20O6 (308.125982)


   

6-(acetyloxy)-3-hydroxy-1,4,5-trimethoxyhexan-2-yl acetate

6-(acetyloxy)-3-hydroxy-1,4,5-trimethoxyhexan-2-yl acetate

C13H24O8 (308.1471104)


   

2-(3,4-dimethoxyphenyl)-3-methyl-5-[(1e)-prop-1-en-1-yl]-1-benzofuran

2-(3,4-dimethoxyphenyl)-3-methyl-5-[(1e)-prop-1-en-1-yl]-1-benzofuran

C20H20O3 (308.14123700000005)


   

(4as)-4a,8-dihydroxy-1,4-dimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

(4as)-4a,8-dihydroxy-1,4-dimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

C19H16O4 (308.1048536)


   

(2r,4r,6r)-10-hydroxy-11,12-dimethoxy-4-propyl-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-8-one

(2r,4r,6r)-10-hydroxy-11,12-dimethoxy-4-propyl-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-8-one

C16H20O6 (308.125982)


   

(2s)-4-{2-[(2s)-2-carboxypyrrolidin-1-yl]ethenyl}-2,3-dihydropyridine-2,6-dicarboxylic acid

(2s)-4-{2-[(2s)-2-carboxypyrrolidin-1-yl]ethenyl}-2,3-dihydropyridine-2,6-dicarboxylic acid

C14H16N2O6 (308.1008316)


   

(1r,4s,6s,8r,13r,14r)-8-hydroxy-6,11-dimethyl-5,9,15,17-tetraoxapentacyclo[11.2.2.0¹,¹⁴.0⁴,⁶.0⁸,¹²]heptadec-11-ene-10,16-dione

(1r,4s,6s,8r,13r,14r)-8-hydroxy-6,11-dimethyl-5,9,15,17-tetraoxapentacyclo[11.2.2.0¹,¹⁴.0⁴,⁶.0⁸,¹²]heptadec-11-ene-10,16-dione

C15H16O7 (308.0895986)


   

6-butanoyl-1-hydroxy-7-methylphenanthrene-9,10-dione

6-butanoyl-1-hydroxy-7-methylphenanthrene-9,10-dione

C19H16O4 (308.1048536)


   

(3e,11e)-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone

(3e,11e)-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone

C16H20O6 (308.125982)


   

3,5-dihydroxy-7,9-dimethoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

3,5-dihydroxy-7,9-dimethoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

C16H20O6 (308.125982)


   

(1r,2s,6r,10r,11r,14r)-10,14-dihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadec-4-ene-3,9,13-trione

(1r,2s,6r,10r,11r,14r)-10,14-dihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadec-4-ene-3,9,13-trione

C15H16O7 (308.0895986)


   

1,8-dihydroxy-3-methyl-1,2,3,4-tetrahydrotetraphene-7,12-dione

1,8-dihydroxy-3-methyl-1,2,3,4-tetrahydrotetraphene-7,12-dione

C19H16O4 (308.1048536)


   

(3s)-8-hydroxy-3-methyl-3,4,5,6-tetrahydro-2h-tetraphene-1,7,12-trione

(3s)-8-hydroxy-3-methyl-3,4,5,6-tetrahydro-2h-tetraphene-1,7,12-trione

C19H16O4 (308.1048536)


   

(2e)-3-{2'-hydroxy-4-methoxy-5'-[(1e)-3-oxoprop-1-en-1-yl]-[1,1'-biphenyl]-3-yl}prop-2-enal

(2e)-3-{2'-hydroxy-4-methoxy-5'-[(1e)-3-oxoprop-1-en-1-yl]-[1,1'-biphenyl]-3-yl}prop-2-enal

C19H16O4 (308.1048536)


   

tetrahydroaltersolanol e

tetrahydroaltersolanol e

C16H20O6 (308.125982)