Exact Mass: 342.025535
Exact Mass Matches: 342.025535
Found 288 metabolites which its exact mass value is equals to given mass value 342.025535,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Boscalid
CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4418; ORIGINAL_PRECURSOR_SCAN_NO 4415 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9095; ORIGINAL_PRECURSOR_SCAN_NO 9091 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4418; ORIGINAL_PRECURSOR_SCAN_NO 4414 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4411; ORIGINAL_PRECURSOR_SCAN_NO 4407 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9060; ORIGINAL_PRECURSOR_SCAN_NO 9056 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9052; ORIGINAL_PRECURSOR_SCAN_NO 9049 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4402; ORIGINAL_PRECURSOR_SCAN_NO 4400 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4386; ORIGINAL_PRECURSOR_SCAN_NO 4384 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9078; ORIGINAL_PRECURSOR_SCAN_NO 9077 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9072; ORIGINAL_PRECURSOR_SCAN_NO 9067 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4421; ORIGINAL_PRECURSOR_SCAN_NO 4418 CONFIDENCE standard compound; INTERNAL_ID 4060 CONFIDENCE standard compound; INTERNAL_ID 2326 CONFIDENCE standard compound; INTERNAL_ID 8436
Thiophanate-methyl
CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7987; ORIGINAL_PRECURSOR_SCAN_NO 7982 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7998; ORIGINAL_PRECURSOR_SCAN_NO 7997 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3833; ORIGINAL_PRECURSOR_SCAN_NO 3831 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3865; ORIGINAL_PRECURSOR_SCAN_NO 3862 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3858; ORIGINAL_PRECURSOR_SCAN_NO 3857 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7945; ORIGINAL_PRECURSOR_SCAN_NO 7943 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3838; ORIGINAL_PRECURSOR_SCAN_NO 3835 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3837; ORIGINAL_PRECURSOR_SCAN_NO 3832 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3853; ORIGINAL_PRECURSOR_SCAN_NO 3849 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8013; ORIGINAL_PRECURSOR_SCAN_NO 8011 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7980; ORIGINAL_PRECURSOR_SCAN_NO 7977 CONFIDENCE standard compound; INTERNAL_ID 805; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7934; ORIGINAL_PRECURSOR_SCAN_NO 7932 D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics CONFIDENCE standard compound; INTERNAL_ID 2620 D016573 - Agrochemicals D010575 - Pesticides
Coumachlor
C19H15ClO4 (342.06588200000004)
D006401 - Hematologic Agents > D000925 - Anticoagulants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3090 D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals
5-Fluorouridine monophosphate
5-Fluorouridine monophosphate is a metabolite of fluorouracil. Fluorouracil (5-FU or f5U) (sold under the brand names Adrucil, Carac, Efudix, Efudex and Fluoroplex) is a drug that is a pyrimidine analog which is used in the treatment of cancer. It is a suicide inhibitor and works through irreversible inhibition of thymidylate synthase. It belongs to the family of drugs called antimetabolites. It is typically administered with leucovorin. (Wikipedia)
triazolam
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
Triazolam
Triazolam is only found in individuals that have used or taken this drug.It is withdrawn in the United Kingdom due to risk of psychiatric adverse drug reactions. This drug continues to be available in the U.S. Internationally, triazolam is a Schedule IV drug under the Convention on Psychotropic Substances.Benzodiazepines bind nonspecifically to bezodiazepine receptors BNZ1, which mediates sleep, and BNZ2, which affects 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 GABA to the site opens the chloride channel, resulting in a hyperpolarized cell membrane that prevents further excitation of the cell. N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
Etizolam
C17H15ClN4S (342.07059000000004)
According to the Italian P.I. sheet etizolam belongs to a new class of diazepines, thienotriazolodiazepines. This new class is easily oxidized, rapidly metabolized, and has a lower risk of accumulation, even after prolonged treatment. Etizolam has an anxiolytic action about 6 times greater than that of diazepam. Etizolam produces, especially at higher dosages, a reduction in time taken to fall asleep, an increase in total sleep time and a reduction in the number of awakenings. During tests there were not substantial changes in deep sleep. There is a reduction of REM sleep. In EEG tests of healthy volunteers Etizolam showed some characteristics of tricyclic antidepressants. Etizolam (marketed under the brand name Etilaam, Etizola, Sedekopan, Pasaden or Depas) is a thienodiazepine drug which is a benzodiazepine analog. The etizolam molecule differs from a benzodiazepine in that the benzene ring has been replaced by a thiophene ring. It possesses amnesic, anxiolytic, anticonvulsant, hypnotic, sedative and skeletal muscle relaxant properties. 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
6-Hydroxymelatonin sulfate
(E)-3-[1-(Benzenesulfonyl)indol-5-yl]-N-hydroxyprop-2-enamide
C17H14N2O4S (342.06742440000005)
Ranelic acid
C12H10N2O8S (342.01578600000005)
4,2-Epoxy-4-hydroxy-5,7,5-trimethoxy-3-phenylcoumarin
2-(1,3-Benzodioxol-5-yl)-5-hydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one
7,3-Dihydroxy-5,4-dimethoxy-6-formyl-4-phenylcoumarin
6-Hydroxy-7,2-dimethoxy-4,5-methylenedioxyisoflavone
Dalpatein
An methoxyisoflavone having methoxy substituents at the 6- and 2-positions, a hydroxy group at position 7 and a methylenedioxy moiety at the 4- and 5-positions.
N2-[3-(Trifluoromethyl)phenyl]-4-cyano-5-(methylthio)thiophene-2-carboxamide
53FTA
Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong.
(2S)-beta-D-3-[[5-Deoxy-5-(demethylarsinoyl)oxy]-2-hydroxypropanoic acid
cis-5-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-4-(2-imidazolyl)-1,2,3-trithiane
1,8-dihydroxy-6-methoxy-2-methoxycarbonyl-3-methyl-9,10-anthraquinone|Cinnaluteinmethylester|Endocrocin-methylester-6-methylether
9,10-Dihydro-3,8-dihydroxy-4-methoxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid methyl ester
Acetic acid [(4,5-dihydroxy-7-methoxy-9,10-dioxo-9,10-dihydroanthracen)-2-yl]methyl ester
9,10-Dihydro-3,8-dihydroxy-6-methoxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid methyl ester
5,7-Dihydroxy-8-methyl-3-[(4-hydroxy-1,3-benzodioxol-5-yl)methyl]chromone
2-[1,4-diamino-4-(4-carboxy-1,3-thiazol-2-yl)butyl]-1,3-thiazole-4-carboxylic acid
5-hydroxy-6,7-dimethoxy-3,4-methylenedioxyisoflavone
4,8-dihydroxy-3-methoxy-1-methyl-anthraquinone-2-carboxylic acid methyl ester
dimethyl-8-methoxy-9-oxo-9h-xanthene-1,6-dicarboxylate
3,4-dimethoxy-1-(7-methoxy-4-oxo-4H-chromen-3-yl)benzo-2,5-quinone
3,8-dihydroxy-2,10-dimethoxy-[1]-benzopyrano[3,2-c][2]-benzopyran-7(5H)-one|acanilol B
(8R,9S)-8-(3,4-dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-2H,8H-pyrano[2,3-f]chromen-2-one|isophyllocoumarin
7-hydroxy-3,5-di-methoxy-3,4-methylenedioxyflavone
1,7-dimethoxy-4-hydroxy-5,6-methylenedioxy-2-methylanthraquinone
5,6-(Methylenedioxy)-1-hydroxy-2-methyl-4,7-dimethoxyanthracene-9,10-dione
2-(4-hydroxybenzoyl)-3-[(E)-1-(4-hydroxyphenyl)methylidene]succinic acid
1,3,8-Trimethoxy-9-hydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one
1,3,6,8-tetrahydroxy-2-tetrahydrofuran-2-yl-anthraquinone|bipolarin
2-(1,3-Benzodioxol-5-yl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one
5,7-Dihydroxy-6-methyl-3-[(4-hydroxy-1,3-benzodioxol-5-yl)methyl]chromone
8-Sulfo-xanthurensaeure-N-carboxymethylamid
C12H10N2O8S (342.01578600000005)
Oxamflatin
C17H14N2O4S (342.06742440000005)
Boscalid
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2938
etizolam
C17H15ClN4S (342.07059000000004)
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
4-[[(TRIFLUOROMETHYL)SULFONYL]OXY]-1,3-BENZENEDICARBOXYLIC ACID DIMETHYL ESTER
3-[2-(4-bromo-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid
C16H11BrN2O2 (342.00038459999996)
1-[3-AMINO-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-2-YL]ETHAN-1-ONE
Tilomisole
C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C274 - Antineoplastic Agent
N-[2-(3,4-dimethyl-1,3-oxazol-3-ium-2-yl)ethenyl]aniline,iodide
C13H15IN2O (342.02290899999997)
2-[(4-AMINOPHENYL)SULFANYL]-N-[4-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE
ETHYL 3-[(2-ETHOXY-2-OXOETHYL)THIO]-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE
(5-BROMO-1-BENZOFURAN-2-YL)METHANOL
C16H11BrN2O2 (342.00038459999996)
1-PIPERAZINECARBOXYLIC ACID, 4-(5-BROMOPYRAZINYL)-, 1,1-DIMETHYLETHYL ESTER
C13H19BrN4O2 (342.06912939999995)
2-(1,4,8,11-tetrathiacyclotetradec-6-yloxy)acetic acid
4-CHLORO-N-(4-METHOXY-PHENYL)-3-NITRO-BENZENESULFONAMIDE
C13H11ClN2O5S (342.00771860000003)
3-(6-bromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-acrylic acid
C16H11BrN2O2 (342.00038459999996)
tert-Butyl 4-(5-bromopyrimidin-2-yl)piperazine-1-carboxylate
C13H19BrN4O2 (342.06912939999995)
[2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propyl]epoxide
Difenyl[(S)-Pyrrolidine-3-Yl]Acetonitril hydrobromide
2-(4-BROMO-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
C16H11BrN2O2 (342.00038459999996)
2-(TRIFLUOROMETHYL)-5-[4-(TRIFLUOROMETHYL)PHENYL]-3-FUROYL CHLORIDE
5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone
C20H10N2O4 (342.06405400000006)
5-Chloro-6-methyl-3-[4-(methylsulfinyl)phenyl]-2,3-bipyridine
C18H15ClN2OS (342.05935700000003)
N-(3-((2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)amino)phenyl)acrylamide
4-(7-(BROMOMETHYL)-2-CHLOROPYRIDO[2,3-D]PYRIMIDIN-4-YL)MORPHOLINE
3-(3,4-DICHLOROPHENYL)-1-(4-FLUOROBENZYL)-1-METHOXYUREA
C15H13Cl2FN2O2 (342.03380699999997)
N-[4-(Methylamino)benzoyl]-L-glutamic acid zinc salt
(E)-Methyl 3-(1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)acrylate
C17H14N2O4S (342.06742440000005)
9-Chloro-2-ethyl-1-methyl-3-(2,2,2-trifluoroethyl)-3h-pyrrolo(3,2-f)quinolin-7(6h)-one
C16H14ClF3N2O (342.07466999999997)
(E)-3-[1-(Benzenesulfonyl)indol-5-yl]-N-hydroxyprop-2-enamide
C17H14N2O4S (342.06742440000005)
n-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide
3,5-Dimethyl-4-[[(5-phenyl-3-thiazolo[2,3-c][1,2,4]triazolyl)thio]methyl]isoxazole
Hydroxydihydrosterigmatocystin
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
N-(1,3-benzodioxol-5-ylmethyl)-8-quinolinesulfonamide
C17H14N2O4S (342.06742440000005)
3-[2-(2,4-Dichlorophenoxy)ethoxy]-6-methyl-2-nitropyridine
C14H12Cl2N2O4 (342.01740920000003)
(5E)-2-(4-hydroxyanilino)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazol-4-one
C17H14N2O4S (342.06742440000005)
(4-Sulfamoyl-phenyl)-thiocarbamic acid O-(2-thiophen-3-YL-ethyl) ester
(1R,2S,6R)-1,6,9,10-tetrahydroxy-2,5,6,7-tetrahydroanthra[3,2-b]furo[2,1-d]furan-8(1H)-one
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-nitrobenzenesulfonamide
N-Cyclohexyl-2-(methylsulfanyl)-1,3-benzothiazole-6-sulfonamide
C14H18N2O2S3 (342.05303680000003)
1,3-Dimethyl-5-[[5-(phenylthio)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione
C17H14N2O4S (342.06742440000005)
N-(5-chloro-2-pyridinyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
2-[3-(3-chlorophenyl)-5-isoxazolyl]-1-hydroxy-4H-1,2,4-benzotriazin-3-one
6-(2-Chloroanilino)-4-oxo-2-pyridin-4-yl-2,3-dihydro-1,3-thiazine-5-carbonitrile
N1-(6-bromo-4-quinazolinyl)-N4,N4-dimethylbenzene-1,4-diamine
N-(3,5-dichloro-2-pyridinyl)-2-methoxy-4-(methylthio)benzamide
4-methyl-N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]benzamide
3-[(2-Chloro-6-fluorophenyl)methyl]-5-fluoro-1-(2-oxolanyl)pyrimidine-2,4-dione
C15H13ClF2N2O3 (342.05827220000003)
1-(4-chlorophenyl)sulfonyl-N-(2-thiazolyl)-1-cyclopropanecarboxamide
C13H11ClN2O3S2 (341.98996059999996)
5-(4-bromophenyl)-1-methyl-N-(3-pyridinylmethyl)-2-imidazolamine
2-(trifluoromethylsulfonyl)-6,11-dihydro-5H-dibenzo[1,3-e:1,2-f][7]annulen-11-ol
N-[(5-bromo-1H-indol-3-yl)methylene]isonicotinohydrazide
C15H11BrN4O (342.01161759999997)
2-[[4-(Trifluoromethoxy)phenyl]methylthio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
(E)-3-(5-bromofuran-2-yl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide
[1-(7-Methoxy-2-oxochromen-6-yl)-3-oxobutyl] hydrogen sulate
(10-Hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-]chromen-9-yl) hydrogen sulate
[5-(2-amino-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl phosphate
C11H11N4O7P-2 (342.03653460000004)
(2S)-4-hydroxy-3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-5-oxofuran-2-carboxylic acid
(3S,4R,5S)-1,1-Dibromo-3,5-dimethyl-4-methoxymethoxy-1-heptene
C11H20Br2O2 (341.98299399999996)
Thiophanate-methyl
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D016573 - Agrochemicals D010575 - Pesticides
COUMACHLOR
C19H15ClO4 (342.06588200000004)
D006401 - Hematologic Agents > D000925 - Anticoagulants D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals
5-fluorouridine 5-monophosphate
A pyrimidine ribonucleoside 5-monophosphate having 5-fluorouracil as the pyrimidine component.
HIF-1/2α-IN-2
HIF-1/2α-IN-2 is an inhibitor of HIF-1/2α. HIF-1/2α-IN-2 decrease HIF-1/2α levels and induces iron starvation response by targeting Iron Sulfur Cluster Assembly 2 (ISCA2)[1].
3,6,8-trihydroxy-9,10-dioxo-1-propylanthracene-2-carboxylic acid
(6r)-4,6,11-trihydroxy-9-methoxy-10-methyl-6h-5,7-dioxatetraphen-12-one
(2s)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropanoic acid
2,18-dihydroxy-4-methoxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),11,14,16,18-hexaen-20-one
(1r,3r,5z,6s,7r,9r)-5-(1-bromopropylidene)-9-[(1s,2z)-1-chloropent-2-en-4-yn-1-yl]-4,8-dioxatricyclo[4.2.1.0³,⁷]nonane
2-(4-hydroxybenzoyl)-3-[(4-hydroxyphenyl)methylidene]butanedioic acid
4,6,9,11-tetrahydroxy-8,10-dimethyl-6h-5,7-dioxatetraphen-12-one
(1r,3r,5e,6s,7r,9s)-5-(1-bromopropylidene)-9-[(1r,2z)-1-chloropent-2-en-4-yn-1-yl]-4,8-dioxatricyclo[4.2.1.0³,⁷]nonane
7-(4-hydroxy-3,5-dimethoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one
3,9,11-trihydroxy-6-methoxy-10-methyl-6h-5,7-dioxatetraphen-12-one
1,6-dimethyl 8-methoxy-9-oxoxanthene-1,6-dicarboxylate
12,13-dimethoxy-3,5,10,17-tetraoxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1(18),2(6),7,11,13,15(19)-hexaene-9,16-dione
5,7-dihydroxy-3-[(4-hydroxy-2h-1,3-benzodioxol-5-yl)methyl]-8-methylchromen-4-one
(4,5-dihydroxy-7-methoxy-9,10-dioxoanthracen-2-yl)methyl acetate
(2s)-2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-[(4s)-4-methyl-3,5-dihydroimidazol-4-yl]propanoic acid
6-hydroxy-7-methoxy-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)chromen-4-one
2'-hydroxyisoophiopogonone a
{"Ingredient_id": "HBIN005804","Ingredient_name": "2'-hydroxyisoophiopogonone a","Alias": "NA","Ingredient_formula": "C18H14O7","Ingredient_Smile": "NA","Ingredient_weight": "342.3","OB_score": "NA","CAS_id": "149155-31-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8609","PubChem_id": "NA","DrugBank_id": "NA"}
2'-hydroxyophiopogonone a
{"Ingredient_id": "HBIN005819","Ingredient_name": "2'-hydroxyophiopogonone a","Alias": "NA","Ingredient_formula": "C18H14O7","Ingredient_Smile": "NA","Ingredient_weight": "342.3","OB_score": "NA","CAS_id": "149155-30-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8605","PubChem_id": "NA","DrugBank_id": "NA"}
4',5-dimethoxy-3-hydroxy-6,7-methylenedioxy-isoflavone
{"Ingredient_id": "HBIN010027","Ingredient_name": "4',5-dimethoxy-3-hydroxy-6,7-methylenedioxy-isoflavone","Alias": "NA","Ingredient_formula": "C18H14O7","Ingredient_Smile": "COC1=C(C=C(C=C1)C2=COC3=CC4=C(C(=C3C2=O)OC)OCO4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6247","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,7,2'-trihydroxy-6-methyl-3-(3',4'-methylene-dioxybenzyl)chromone
{"Ingredient_id": "HBIN011169","Ingredient_name": "5,7,2'-trihydroxy-6-methyl-3-(3',4'-methylene-dioxybenzyl)chromone","Alias": "NA","Ingredient_formula": "C18H14O7","Ingredient_Smile": "CC1=C(C=C2C(=C1O)C(=O)C(=CO2)CC3=C(C4=C(C=C3)OCO4)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21784","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9-o-methyl-4-hydroxyboeravinone
{"Ingredient_id": "HBIN014166","Ingredient_name": "9-o-methyl-4-hydroxyboeravinone","Alias": "NA","Ingredient_formula": "C18H14O7","Ingredient_Smile": "CC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C(OC4=C3C=CC=C4O)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14490","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}