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Quinoline-3,4-diol is a dihydroxyquinoline.
It is a tautomer of a 3-hydroxyquinolin-4(1H)-one.
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of water.
It contains a sodium thiosulfate.
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It is a conjugate base of a glutathionylspermidinium(2+).
Glutathionylspermidine is the spermidine amide of glutathione.
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Undecanedioic acid is an alpha,omega-dicarboxylic acid that is nonane with two carboxylic acid groups at positions C-1 and C-9.
It has a role as a metabolite.
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It derives from a hydride of a 3-methylbut-1-ene.
It is a tertiary alcohol and an olefinic compound.
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It has a role as an anticholesteremic drug, an antioxidant, an anti-inflammatory drug, a cardiovascular drug and an antilipemic drug.
An anticholesteremic drug with antioxidant and anti-inflammatory properties, it is used to treat high levels of cholesterol in blood.
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17beta-hydroxyandrostan-3-one is a 17beta-hydroxy steroid that is testosterone in which the 4-5 double bond has been reduced to a single bond with unspecified configuration at position 5.
It derives from a hydride of an androstane.
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5-amino-6-(D-ribitylamino)uracil is an aminouracil that is D-ribitol in which the hydroxy group at position 1 is substituted by the 6-amino group of 5,6-diaminouracil.
It has a role as a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite.
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It is functionally related to a 3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonic acid).
It contains a 3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonate).
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Gypsogenin is a sapogenin that is olean-12-en-28-oic acid substituted by a beta-hydroxy group at position 3 and an oxo group at position 23.
It is functionally related to an oleanolic acid.
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It is a conjugate base of a 7,8-diaminononanoate cation.
It is functionally related to a nonanoic acid.
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It has a role as an adrenergic antagonist, an anti-arrhythmia drug and an antihypertensive agent.
Bretylium is a quaternary ammonium cation having 2-bromobenzyl, ethyl and two methyl groups attached to the nitrogen.
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Isolated from the root of Glycyrrhizae uralensis, it is a selective agonist for oestrogen receptor beta.
It has a role as a hormone agonist and a plant metabolite.
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It has a role as a metabolite.
Nantenine is an oxoaporphine alkaloid.
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It is a heme and a metalloprotoporphyrin.
It is the most abundant of the heme compounds.
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It has a role as a food emulsifier.
It contains a L-tartrate(2-).
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It has a role as an anti-inflammatory agent, an antimicrobial agent, a plant metabolite and an algal metabolite.
Neophytadiene is a diterpene that is 3-methylidenehexadec-1-ene substituted at positions 7, 11 and 15 by a methyl group.
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A naturally occurring monoterpenoid.
It has a role as a plant metabolite.
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It is an inorganic nitrate salt and a magnesium salt.
Magnesium nitrate is the inorganic nitrate salt of magnesium.
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9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid is a member of the class of pyridoquinolines that is 1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline carrying additional carboxy, methyl and fluoro substituents at positions 2, 5 and 9 respectively.
It is a pyridoquinoline, a 3-oxo monocarboxylic acid, an organofluorine compound and a quinolone antibiotic.
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It is an organic disulfide, a sulfur-containing amino acid and a cysteine derivative.
It has a role as a human metabolite and a mouse metabolite.
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2,6-dimethoxyphenol is a member of the class of phenols that is phenol substituted by methoxy groups at positions 2 and 6.
It is a member of phenols and a dimethoxybenzene.
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It is a conjugate acid of a 3-phosphonatooxypyruvate(3-).
3-phosphonooxypyruvic acid is a carboxyalkyl phosphate that is pyruvic acid substituted at position 3 by a 3-phosphonooxy group.
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It is functionally related to a salicylic acid.
It is an amidobenzoic acid and a monohydroxybenzoic acid.
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N-acetyl-4-O-acetylneuraminic acid is a N-acetyl-O-acetylneuraminic acid.
It is a conjugate acid of a N-acetyl-4-O-acetylneuraminate.
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It is a dicarboxylic acid and a dicarboxylic fatty acid.
It has a role as a human metabolite.
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A commonly used dye that also exhibits antioxidant, antimalarial, antidepressant and cardioprotective properties.
It contains a 3,7-bis(dimethylamino)phenothiazin-5-ium.
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It has a role as an EC 1.14.13.39 (nitric oxide synthase) inhibitor, a nutraceutical, a micronutrient, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite.
It is a conjugate base of a L-glutaminium.
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It is functionally related to a carbonic acid.
Velcorin is an organooxygen compound.
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6-bromo-2-naphthol is a member of the class of naphthols that is 2-naphthol carrying an additional bromo substituent at position 6.
It is a member of naphthols and an organobromine compound.
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5-methoxyindole-2-carboxylic acid is an indolecarboxylic acid that is indole-2-carboxylic acid carrying an additional methoxy substituent at position 5.
It is an indolecarboxylic acid and an aromatic ether.
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It is a water and an isotopically modified compound.
It contains an oxygen-18 atom.
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It is a monocarboxylic acid amide, a member of pyridines and a primary amino compound.
Y-27632 is a monocarboxylic acid amide that is trans-[(1R)-1-aminoethyl]cyclohexanecarboxamide in which one of the nitrogens of the aminocarbony group is substituted by a pyridine nucleus.
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Odoratol is a member of the class of dihydrochalcones that is dihydrochalcone substituted by a hydroxy group at position 2', methoxy groups at positions 4 and 4' and a hydroxy group at position alpha- to the ketonic group.
It has a role as a plant metabolite.
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It has a role as a fungal metabolite.
It is a purine ribonucleoside and a purines D-ribonucleoside.
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Feselol is a member of coumarins.
It has a role as a metabolite.
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It is a chromenol and a chromenemonocarboxylic acid.
It is a conjugate acid of a 2-hydroxychromene-2-carboxylate.
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It has a role as an anticonvulsant, a cardiovascular drug, a calcium channel blocker, an anaesthetic, a tocolytic agent, an anti-arrhythmia drug, an analgesic and a fertilizer.
It is a magnesium salt, a metal sulfate and an organic magnesium salt.
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It is functionally related to a carbamic acid.
Methylcarbamic acid is an amino acid consisting of carbamic acid having an N-methyl substituent.
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It is a conjugate base of a disulfane.
Disulfanide is a sulfur hydride.
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Fluphenazine decanoate is the prodrug of fluphenazine, an antipsychotic drug used for the symptomatic management of psychosis in patients with schizophrenia.
It is a member of phenothiazines, a decanoate ester, an organofluorine compound and a N-alkylpiperazine.
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It is a member of phenols and a hydroxybenzoic acid.
4-hydroxyphthalic acid is a hydroxybenzoic acid that is phthalic acid in which the hydrogen at position 4 is substituted by a hydroxy group.
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It contains a 2,3,5-triphenyltetrazolium.
It has a role as an indicator and a dye.
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17beta-Hydroxy-6beta-methylandrost-4-en-3-one is a 3-hydroxy steroid.
It has a role as an androgen.
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It is a L-alanine derivative, a non-proteinogenic L-alpha-amino acid and a member of guanidines.
It has a role as a Brassica napus metabolite.
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N-hydroxypipecolic acid is an N-hydroxy-alpha-amino-acid resulting from the formal N-hydroxylation of the amino group of piperidine-carboxylic acid (pipecolic acid).
It is functionally related to a pipecolic acid.
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It is a conjugate acid of a 4-CDP-2-C-methyl-D-erythritol(2-).
4-CDP-2-C-methyl-D-erythritol is a nucleotide-alditol, an alditol 4-phosphate and a tetritol phosphate.
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It has a role as a neurotoxin and a solvent.
It is a bromoalkane and a bromohydrocarbon.
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Dydrogesterone is a 3-oxo-Delta(4) steroid and a 20-oxo steroid.
It has a role as a progestin.
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N-Stearoyl GABA is an organonitrogen compound and an organooxygen compound.
It is functionally related to a gamma-amino acid.
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It is an amino acid amide and a phenylalanine derivative.
L-phenylalanine amide is an amino acid amide derived from L-phenylalanine.
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It is a conjugate base of a pyridoxal(1+).
It has a role as a cofactor, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite.
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Various hydrates occur naturally - most commonly the heptahydrate, which loses water to form the tetrahydrate at 57### and the monohydrate at 65###.
It contains an iron(2+).
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Hygrine is a 1-(1-methylpyrrolidin-2-yl)acetone that has R configuration.
It is an enantiomer of a (-)-hygrine.
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4-methylbenzyl alcohol is a methylbenzyl alcohol in which the methyl substituent is para to the hydroxymethyl group.
It has a role as a xenobiotic metabolite and a fragrance.
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Cobalt(3+) is a cobalt cation and a monoatomic trication.
It has a role as a cofactor.
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It is functionally related to a formaldehyde.
Phosgene is an acyl chloride obtained by substitution of both hydrogens of formaldehyde by chlorine.
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It has a role as an agrochemical, an antifungal agent and a Saccharomyces cerevisiae metabolite.
Polysulfur is an elemental sulfur.
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Molybdate is a divalent inorganic anion obtained by removal of both protons from molybdic acid It has a role as an Escherichia coli metabolite.
It is a conjugate base of a hydrogenmolybdate.
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It is a glycopeptide and a disaccharide derivative.
It is a conjugate base of a chloroeremomycin(2+).
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It contains a nefazodone.
Nefazodone hydrochloride is a hydrochloride.
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Dihydroconiferyl alcohol is a member of class of phenols that is 2-methoxyphenol substituted by a 3-hydroxypropyl group at position 4.
It is a primary alcohol and a eugenol.
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It is a member of indazoles, a dichlorobenzene and a monocarboxylic acid.
Lonidamine is a member of the class of indazoles that is 1H-indazole that is substituted at positions 1 and 3 by 2,4-dichlorobenzyl and carboxy groups, respectively.
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It is a substituted aniline and an aryl thiol.
It has a role as a plant metabolite.
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Nimustine hydrochloride is a hydrochloride obtained by combining nimustine with one equivalent of hydrochloric acid.
An antineoplastic agent especially effective against malignant brain tumors.
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It is a member of acetamides and a member of pyrrolidin-2-ones.
It has a role as a human urinary metabolite.
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It is functionally related to an octadecanoic acid.
1,2-distearoyl-sn-glycero-3-phosphocholine is a phosphatidylcholine 36:0 in which both phosphatidyl acyl groups are specified as stearoyl (octadecanoyl).
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1,2-dibenzoylhydrazine is a carbohydrazide.
It is functionally related to a benzohydrazide.
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It is a member of carbazoles and an organochlorine compound.
It has a role as a non-steroidal anti-inflammatory drug, an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor and a photosensitizing agent.
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N(1),N(12)-diethylspermine is a substituted spermine that is spermine in which a hydrogen attached to each of the primary amino groups has been replaced by an ethyl group.
It has a role as an antineoplastic agent.
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Tetrachloropalladate(2-) is a perchlorometallate anion having four chlorines and palladium(II) as the metal component.
It is a perchlorometallate anion and a palladium coordination entity.
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It is an alkali metal cation, an elemental sodium, a monovalent inorganic cation and a monoatomic monocation.
It has a role as a human metabolite and a cofactor.
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Hexadecanal is a long-chain fatty aldehyde and a 2,3-saturated fatty aldehyde.
It has a role as a human metabolite, a Saccharomyces cerevisiae metabolite and a mouse metabolite.
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Hydroxidodioxidoperoxidosulfate(1-) is a peroxysulfate(1-).
It is a tautomer of a (dioxidanido)trioxidosulfate(1-).
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It has a role as an anticoronaviral agent.
Cryptotanshinone is an abietane diterpenoid.
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It has a role as an antibacterial drug.
It contains a cephalexin.
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It has a role as a metabolite.
It is functionally related to a (methylthio)acetic acid.
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It is functionally related to a mugineic acid.
3-hydroxymugineic acid is a mugineic acid derivative consisting of mugineic acid having hydroxy group at the 3-position.
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3-oxooctanoic acid is a derivative of octanoic acid carrying a beta-oxo group; a possible metabolite of 2-octynoic acid.
It is functionally related to an octanoic acid.
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It has a role as a plant metabolite and a phytoestrogen.
It is a conjugate base of a 10-hydroxycoronaridine(1+).
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It is functionally related to an alpha-amino acid.
CI-4 is an organonitrogen compound and an organooxygen compound.
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It is functionally related to a resorcinol.
Resorcinol monobenzoate is a benzoate ester resulting from the formal condensation of benzoic acid with resorcinol.
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It is functionally related to an estrone.
It has a role as a human metabolite and a mouse metabolite.
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Cyclopropane is a cycloalkane composed of three carbon atoms to form a ring.
It is a cycloalkane and a member of cyclopropanes.
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It is functionally related to a 1,2-dibenzoylhydrazine.
N'-benzoyl-N-(tert-butyl)benzohydrazide is a bisacylhydrazine insecticide.
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It has a role as an inhibitor, an Escherichia coli metabolite and a mouse metabolite.
It is a conjugate acid of a succinyl-CoA(5-).
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It is an indole alkaloid, an organic heteropentacyclic compound and an aromatic ether.
It has a role as a mycotoxin and a breast cancer resistance protein inhibitor.
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It has a role as a metabolite, an antifungal agent, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite.
Dihydroxyacetone is a ketotriose consisting of acetone bearing hydroxy substituents at positions 1 and 3.
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It has a role as a geroprotector and an anticonvulsant.
Trimethadione is an oxazolidinone that is 1,3-oxazolidine-2,4-dione substituted by methyl groups at positions 3, 5 and 5.
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Perfluoro-1-methyladamantane is a fluorocarbon and a member of adamantanes.
It is functionally related to a 1-methyladamantane.
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It has a role as a mammalian metabolite.
2-methylglutaric acid is an alpha,omega-dicarboxylic acid that is glutaric acid substituted at position 2 by a methyl group.
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It is a conjugate acid of a quinol sulfate(1-).
Quinol sulfate is an aryl sulfate that is quinol (hydroquinone) with one of the two hydroxy groups substituted by a sulfo group.
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It is an enantiomer of a (-)-neoisodihydrocarveol.
(+)-neoisodihydrocarveol is the (1R,2S,5R)-stereoisomer of dihydrocarveol.
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It is a conjugate base of a hydrabamine(1+).
Hydrabamine is a diamine.
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It is a conjugate acid of a (2R)-1-aminopropan-2-ol.
(2R)-2-hydroxypropylammonium is an ammonium ion obtained by protonation of the amino group of (2R)-1-aminopropan-2-ol.
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N-{5-chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl}-2-hydroxy-3,5-diiodobenzamide is an aromatic amide resulting from the formal condensation of the carboxy group of 3,5-diiodosalicylic acid with the amino group of aniline substituted at positions 2, 4, and 5 by methyl, (4-chlorophenyl)(cyano)methyl, and methyl groups respectively.
It is a nitrile, a member of phenols, an organoiodine compound, a monocarboxylic acid amide, an aromatic amide and a member of monochlorobenzenes.
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It has a role as an EC 3.1.3.16 (phosphoprotein phosphatase) inhibitor, a hepatotoxic agent and an apoptosis inducer.
It is a monoterpenoid, a dicarboxylic acid, a bridged compound and an oxabicycloalkane.
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It has a role as a drug allergen.
It is functionally related to a salicylanilide.
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It contains a Fast green FCF(2-).
Fast green FCF is an organic sodium salt having 2-{(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)[4-{ethyl[(3-sulfonatophenyl)methyl]iminio}cyclohexa-2,5-dien-1-ylidene]methyl}-5-hydroxybenzene-1-sulfonate as the counterion.
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Galactitol is an optically inactive hexitol having meso-configuration.
It has a role as a metabolite, a human metabolite, an Escherichia coli metabolite and a mouse metabolite.
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