Exact Mass: 308.075

Exact Mass Matches: 308.075

Found 122 metabolites which its exact mass value is equals to given mass value 308.075, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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 (308.0829)


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

   

Flazine

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

C17H12N2O4 (308.0797)


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

   

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

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

C11H16O10 (308.0743)


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

   

Pinazepam

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

C18H13ClN2O (308.0716)


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

   

Dansylglycine

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

C14H16N2O4S (308.0831)


   

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

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

C14H16N2O4S (308.0831)


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

   

Liarozole

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

C17H13ClN4 (308.0829)


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

   

Manitimus

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

C15H11F3N2O2 (308.0773)


   

Monoacetyldiglyceride

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

C11H16O10 (308.0743)


   

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

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

C15H11F3N2O2 (308.0773)


   

Dillanol

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

C18H12O5 (308.0685)


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

   

phenylacetohydroximoyl-cysteinylglycine

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

C13H14N3O4S (308.0705)


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

   

Edulin

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

C18H12O5 (308.0685)


   

Pongapinnol D

Pongapinnol D

C18H12O5 (308.0685)


   
   

Pongapinnol C

Pongapinnol C

C18H12O5 (308.0685)


   

Ascocorynin

Ascocorynin

C18H12O5 (308.0685)


   

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

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

C18H12O5 (308.0685)


   

6-Methoxyisopongaglabol

6-Methoxyisopongaglabol

C18H12O5 (308.0685)


   

Chaetominedione

Chaetominedione

C17H12N2O4 (308.0797)


   

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

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

C18H12O5 (308.0685)


   

7-deoxysterigmatocystin|Antibiotic PF 1093

7-deoxysterigmatocystin|Antibiotic PF 1093

C18H12O5 (308.0685)


   

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

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

C18H12O5 (308.0685)


   

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

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

C18H12O5 (308.0685)


   

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

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

C18H12O5 (308.0685)


   

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

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

C18H12O5 (308.0685)


   

colletopiperazine

colletopiperazine

C14H16N2O4S (308.0831)


   
   

Ligustrone A

Ligustrone A

C18H12O5 (308.0685)


   

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

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

C18H12O5 (308.0685)


   

CHEMBL4286961

CHEMBL4286961

C18H12O5 (308.0685)


   

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

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

C18H12O5 (308.0685)


   

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

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

C18H12O5 (308.0685)


   

Imbiline 2|imbiline-2

Imbiline 2|imbiline-2

C17H12N2O4 (308.0797)


   

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

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

C18H12O5 (308.0685)


   

alprazolam

alprazolam

C17H13ClN4 (308.0829)


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

   

Pulvinic acid

Pulvinic acid

C18H12O5 (308.0685)


   

2-Naphthanilide

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

C17H12N2O4 (308.0797)


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

   

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

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

C14H16N2O4S (308.0831)


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

   

Flazin

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

C17H12N2O4 (308.0797)


   

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

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

C11H16O10 (308.0743)


   

Domar

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

C18H13ClN2O (308.0716)


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

   

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 (308.0806)


   

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

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

C13H14BClN2O4 (308.0735)


   

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

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

C9H19F3O4SSi (308.0725)


   

S-(11-Bromoundecyl) ethanethioate

S-(11-Bromoundecyl) ethanethioate

C13H25BrOS (308.0809)


   

silver tert-dodecanethiolate

silver tert-dodecanethiolate

C12H25AgS (308.0728)


   

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

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

C17H13ClN4 (308.0829)


   

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 (308.0806)


   

tri-n-propyltin acetate

tri-n-propyltin acetate

C11H24O2Sn (308.0798)


   

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

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

C16H12N4OS (308.0732)


   

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

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

C17H12N2O4 (308.0797)


   

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 (308.0829)


   

Azoramide

Azoramide

C15H17ClN2OS (308.075)


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

   

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

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

C15H14ClFN2O2 (308.0728)


   

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

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

C12H18ClFN2O2S (308.0761)


   

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

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

C12H18ClFN2O2S (308.0761)


   
   

6,13-Pentacenedione

6,13-Pentacenedione

C22H12O2 (308.0837)


   

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

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

C16H21BrO (308.0776)


   

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

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

C13H13ClN4O3 (308.0676)


   

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

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

C11H21IN2 (308.0749)


   

Manitimus

Manitimus

C15H11F3N2O2 (308.0773)


C308 - Immunotherapeutic Agent > C574 - Immunosuppressant

   

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

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

C18H12O5 (308.0685)


   

1,5-Aedans

1,5-Aedans

C14H16N2O4S (308.0831)


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

   

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

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

C14H16N2O4S (308.0831)


   

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

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

C18H12O5 (308.0685)


   

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

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

C16H12N4OS (308.0732)


   

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

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

C16H12N4OS (308.0732)


   

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

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

C15H14F2N2OS (308.0795)


   

Bisphenol A monosulfate

Bisphenol A monosulfate

C15H16O5S (308.0718)


   

pinazepam

pinazepam

C18H13ClN2O (308.0716)


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

   

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 (308.0831)


   

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

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

C14H16N2O4S (308.0831)


   

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

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

C16H12N4OS (308.0732)


   

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

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

C14H16N2O4S (308.0831)


   

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

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

C16H12N4OS (308.0732)


   

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

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

C16H12N4OS (308.0732)


   

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 (308.0844)


   

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

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

C14H16N2O4S (308.0831)


   
   

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

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

C17H12N2O4 (308.0797)


   

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

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

C12H12N4O6 (308.0757)


   

Liarozole

Liarozole

C17H13ClN4 (308.0829)


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 (308.0831)


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

   

D-Erythroascorbic acid 1-a-D-glucoside

D-Erythroascorbic acid 1-a-D-glucoside

C11H16O10 (308.0743)


   
   

bisphenol A sulfate

bisphenol A sulfate

C15H16O5S (308.0718)


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

   
   

(1r,13r)-7,11,17,19,23-pentaoxahexacyclo[11.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tricosa-2(10),3,5,8,14,16(20),21-heptaene

(1r,13r)-7,11,17,19,23-pentaoxahexacyclo[11.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tricosa-2(10),3,5,8,14,16(20),21-heptaene

C18H12O5 (308.0685)


   

2-(4-hydroxyphenyl)-5-methoxyfuro[2,3-h]chromen-4-one

2-(4-hydroxyphenyl)-5-methoxyfuro[2,3-h]chromen-4-one

C18H12O5 (308.0685)


   

6-hydroxy,3-methoxy furo[8,7:4'',5'']flavone

NA

C18H12O5 (308.0685)


{"Ingredient_id": "HBIN012399","Ingredient_name": "6-hydroxy,3-methoxy furo[8,7:4'',5'']flavone","Alias": "NA","Ingredient_formula": "C18H12O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10406","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one

11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one

C18H12O5 (308.0685)


   

12-(2h-1,3-benzodioxol-5-yl)-3,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,4,6,8-tetraen-10-one

12-(2h-1,3-benzodioxol-5-yl)-3,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,4,6,8-tetraen-10-one

C18H12O5 (308.0685)


   

5-hydroxy-11-methoxy-2-methylindeno[5,6-h]chromene-4,10-dione

5-hydroxy-11-methoxy-2-methylindeno[5,6-h]chromene-4,10-dione

C18H12O5 (308.0685)


   

methyl (12r)-12-hydroxy-6-oxoindolo[2,1-b]quinazoline-12-carboxylate

methyl (12r)-12-hydroxy-6-oxoindolo[2,1-b]quinazoline-12-carboxylate

C17H12N2O4 (308.0797)


   

(12r)-12-(2h-1,3-benzodioxol-5-yl)-3,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,4,6,8-tetraen-10-one

(12r)-12-(2h-1,3-benzodioxol-5-yl)-3,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,4,6,8-tetraen-10-one

C18H12O5 (308.0685)


   

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

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

C11H16O10 (308.0743)


   

(3s)-3,6,7-trihydroxy-3-methylcyclohexa[a]fluorene-4,11-dione

(3s)-3,6,7-trihydroxy-3-methylcyclohexa[a]fluorene-4,11-dione

C18H12O5 (308.0685)


   

6-hydroxy-3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)-10h,10ah-pyrazino[1,2-a]indole-1,4-dione

6-hydroxy-3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)-10h,10ah-pyrazino[1,2-a]indole-1,4-dione

C14H16N2O4S (308.0831)


   

(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)(phenyl)acetic acid

(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)(phenyl)acetic acid

C18H12O5 (308.0685)


   

1,8-dihydroxy-3-methyl-5h-6-oxatetraphene-7,12-dione

1,8-dihydroxy-3-methyl-5h-6-oxatetraphene-7,12-dione

C18H12O5 (308.0685)


   

[(2e,4r)-3,5-dioxo-4-phenyloxolan-2-ylidene](phenyl)acetic acid

[(2e,4r)-3,5-dioxo-4-phenyloxolan-2-ylidene](phenyl)acetic acid

C18H12O5 (308.0685)


   

(1s,13s)-7,11,17,19,23-pentaoxahexacyclo[11.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tricosa-2(10),3,5,8,14,16(20),21-heptaene

(1s,13s)-7,11,17,19,23-pentaoxahexacyclo[11.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tricosa-2(10),3,5,8,14,16(20),21-heptaene

C18H12O5 (308.0685)


   

(3r)-6-hydroxy-3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)-10h,10ah-pyrazino[1,2-a]indole-1,4-dione

(3r)-6-hydroxy-3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)-10h,10ah-pyrazino[1,2-a]indole-1,4-dione

C14H16N2O4S (308.0831)


   

(1s,13r)-7,11,17,19,23-pentaoxahexacyclo[11.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tricosa-2(10),3,5,8,14,16(20),21-heptaene

(1s,13r)-7,11,17,19,23-pentaoxahexacyclo[11.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tricosa-2(10),3,5,8,14,16(20),21-heptaene

C18H12O5 (308.0685)


   

methyl (12s)-12-hydroxy-6-oxoindolo[2,1-b]quinazoline-12-carboxylate

methyl (12s)-12-hydroxy-6-oxoindolo[2,1-b]quinazoline-12-carboxylate

C17H12N2O4 (308.0797)


   

[(2e)-3-hydroxy-5-oxo-4-phenylfuran-2-ylidene](phenyl)acetic acid

[(2e)-3-hydroxy-5-oxo-4-phenylfuran-2-ylidene](phenyl)acetic acid

C18H12O5 (308.0685)


   

(4s)-4,7,8-trihydroxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

(4s)-4,7,8-trihydroxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

C18H12O5 (308.0685)


   

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

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

C18H12O5 (308.0685)


   

6-hydroxy-3-methoxy-2-phenylfuro[2,3-h]chromen-4-one

6-hydroxy-3-methoxy-2-phenylfuro[2,3-h]chromen-4-one

C18H12O5 (308.0685)


   

16-methoxy-5-(prop-1-en-2-yl)-4,14-dioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1(9),3(7),5,10,12,15-hexaene-2,8-dione

16-methoxy-5-(prop-1-en-2-yl)-4,14-dioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1(9),3(7),5,10,12,15-hexaene-2,8-dione

C18H12O5 (308.0685)


   

(12r)-12-(2h-1,3-benzodioxol-5-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

(12r)-12-(2h-1,3-benzodioxol-5-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

C18H12O5 (308.0685)


   

2-(4-hydroxyphenyl)-6-methoxyfuro[2,3-h]chromen-4-one

2-(4-hydroxyphenyl)-6-methoxyfuro[2,3-h]chromen-4-one

C18H12O5 (308.0685)


   

(3,5-dioxo-4-phenyloxolan-2-ylidene)(phenyl)acetic acid

(3,5-dioxo-4-phenyloxolan-2-ylidene)(phenyl)acetic acid

C18H12O5 (308.0685)


   

4-[5-(hydroxymethyl)furan-2-yl]benzo[b]1,6-naphthyridine-1,3-diol

4-[5-(hydroxymethyl)furan-2-yl]benzo[b]1,6-naphthyridine-1,3-diol

C17H12N2O4 (308.0797)


   

3,6,7-trihydroxy-3-methylcyclohexa[a]fluorene-4,11-dione

3,6,7-trihydroxy-3-methylcyclohexa[a]fluorene-4,11-dione

C18H12O5 (308.0685)


   

(3s,7r)-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one

(3s,7r)-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one

C18H12O5 (308.0685)


   

2-(3-hydroxyphenyl)-3-methoxyfuro[2,3-h]chromen-4-one

2-(3-hydroxyphenyl)-3-methoxyfuro[2,3-h]chromen-4-one

C18H12O5 (308.0685)


   

8-hydroxy-5-methoxy-3-phenylfuro[3,2-b]chromen-2-one

8-hydroxy-5-methoxy-3-phenylfuro[3,2-b]chromen-2-one

C18H12O5 (308.0685)


   

4,7,8-trihydroxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

4,7,8-trihydroxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

C18H12O5 (308.0685)