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Ginsenoside Re is a ginsenoside found in Panax ginseng that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions, in which the hydroxy groups at positions 6 and 20 have been converted to the corresponding alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside and beta-D-glucopyranoside respectively, and in which a double bond has been introduced at the 24-25 position. | Ginsenoside Re, a ginsenoside derived from Panax ginseng, is a dammarane compound that is modified by hydroxy groups at the 3beta, 6alpha, 12beta, and 20 pro-S positions. In this compound, the hydroxy groups at the 6 and 20 positions are transformed into the corresponding alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside and beta-D-glucopyranoside, respectively. Additionally, a double bond is introduced at the 24-25 position. | 1 |
Difluoromethane is a member of fluoromethanes. | Difluoromethane belongs to the fluoromethane group. | 1 |
However, it can cause red/brown discolouration of the skin, so other treatments are often preferred in light-skinned patients. | Nevertheless, it may lead to a red/brown discoloration of the skin, hence other treatments are frequently favored for individuals with light complexions. | 1 |
It is a conjugate acid of a dTDP-alpha-D-glucose(2-). | This is the acid form of a compound known as dTDP-alpha-D-glucose(2-), resulting from conjugation. | 1 |
It is a phthalate ester and a diester. | It is an ester derived from phthalic acid and also a type of diester. | 1 |
(2R)-1-aminopropan-2-ol is a 1-aminopropan-2-ol that has R-configuration. | (2R)-1-aminopropan-2-ol is an R-configured variant of 1-aminopropan-2-ol. | 1 |
Methiocarb is a carbamate ester obtained by the formal condensation of the phenolic group of 3,5-dimethyl-4-(methylsulfanyl)phenol with the carboxy group of methylcarbamic acid. | Methiocarb is a carbamate ester derived from the formal condensation of the phenolic group of 3,5-dimethyl-4-(methylsulfanyl)phenol with the carboxylic acid group of methylcarbamic acid. | 1 |
It is functionally related to a beta-D-fructofuranose and an alpha-D-fructofuranose. | It has a functional association with both a beta-D-fructofuranose and an alpha-D-fructofuranose. | 1 |
It has a role as an environmental contaminant and a nematicide. | It functions as a pollutant in the environment and as a substance that kills nematodes. | 1 |
It is a pyrimidone, an aminouracil and a diamine. | It belongs to the pyrimidone class, is an aminouracil compound, and is also a diamine. | 1 |
It has a role as a plant growth stimulator and a plant hormone. | It functions as a stimulator for plant growth and serves as a plant hormone. | 1 |
It is functionally related to an azobenzene. | It has a functional association with an azobenzene compound. | 1 |
It is an enantiomer of a (1S)-trans-(alphaR)-cypermethrin. | It is a counterpart of the (1S)-trans-(alphaR)-cypermethrin enantiomer. | 1 |
Daunorubicin is a natural product found in Actinomadura roseola. | Daunorubicin is a naturally occurring substance that can be located in Actinomadura roseola. | 1 |
4,4'-dipyridyl disulfide is an organic disulfide obtained by formal oxidative dimerisation of 4-thiopyridine. | 4,4'-dipyridyl disulfide is an organic disulfide derived from the formal oxidative coupling of 4-thiopyridine. | 1 |
It is functionally related to an o-toluidine. | It has a functional association with o-toluidine. | 1 |
Metrizoic acid is a monocarboxylic acid. | Metrizoic acid is an acid that belongs to the monocarboxylic category. | 1 |
It is a nitroso compound, a dimethylaniline and a tertiary amino compound. | This compound is a member of the nitroso group, a part of the dimethylaniline family, and a tertiary amino compound. | 1 |
A hydrophilic dye that is used as a pH indicator and to measure serum albumin concentrations. | A dye with hydrophilic properties is employed for indicating pH levels and determining the concentration of serum albumin. | 1 |
It is a one-carbon compound and a member of phosphonic acids. | It is a single-carbon compound that belongs to the family of phosphonic acids. | 1 |
It is functionally related to a L-arginine and a L-proline. | It has a functional association with both L-arginine and L-proline. | 1 |
Methyl cyclohexanecarboxylate is a methyl ester resulting from the formal condensation of the carboxy group of cyclohexanecarboxylic acid with methanol. | Methyl cyclohexanecarboxylate is a methyl ester that is formed through the formal condensation of methanol with the carboxy group of cyclohexanecarboxylic acid. | 1 |
It has a role as a human metabolite. | It functions as a metabolite in the human body. | 1 |
Anthraflavic acid is a dihydroxyanthraquinone that is anthracene substituted by hydroxy groups at C-3 and C-7 and oxo groups at C-9 and C-10. | Anthraflavic acid is a type of dihydroxyanthraquinone that is characterized by the substitution of hydroxy groups at the 3rd and 7th carbon positions, and oxo groups at the 9th and 10th carbon positions on anthracene. | 1 |
Malonamic acid is a beta-alanine derivative. | Malonamic acid is a derivative of beta-alanine.
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Malonamic acid belongs to the category of beta-alanine derivatives. | 1 |
It is functionally related to a kanamycin B. | It has a functional relationship with kanamycin B. | 1 |
A purine alkaloid derived from the cacao plant, it is found in chocolate, as well as in a number of other foods, and is a vasodilator, diuretic and heart stimulator. | A purine alkaloid obtained from the cacao plant, it is present in chocolate and various other edibles, serving as a vasodilator, diuretic, and heart stimulant. | 1 |
It derives from a hydride of a nonacosane. | It is obtained from a hydride of nonacosane. | 1 |
It is a conjugate acid of an UDP-N-acetyl-alpha-D-mannosaminouronate(3-). | It is the acid form that corresponds to UDP-N-acetyl-alpha-D-mannosaminouronate(3-), acting as its conjugate. | 1 |
1,2,3,4,6-pentakis-O-galloyl-beta-D-glucose is a galloyl-beta-D-glucose compound having five galloyl groups in the 1-, 2-, 3-, 4- and 6-positions. | 1,2,3,4,6-pentakis-O-galloyl-beta-D-glucose is a compound of galloyl-beta-D-glucose that possesses five galloyl groups in the 1-, 2-, 3-, 4-, and 6-positions. | 1 |
It has a role as a human metabolite. | It functions as a metabolite in the human body. | 1 |
It is functionally related to an isocoumarin. | It has a functional association with an isocoumarin compound. | 1 |
It is a conjugate acid of a 3-bromopyruvate. | A conjugate acid of 3-bromopyruvate is what it represents. | 1 |
Peroxydisulfate is a sulfur oxoanion and a sulfur oxide. | Peroxydisulfate is an oxoanion of sulfur and a sulfur oxide compound. | 1 |
Cortisol sodium phosphate is an organic sodium salt that is the disodium salt of cortisol phosphate. | Cortisol sodium phosphate is a sodium-based organic salt, specifically, it is the disodium derivative of cortisol phosphate. | 1 |
Tibolone is estran-3-one with a double bond between positions 5 and 10, and bearing both an ethynyl group and a hydroxy group at position 17 (R-configuration). | Tibolone is a compound of estran-3-one that has a double bond between the 5th and 10th positions, and it is characterized by the presence of both an ethynyl and a hydroxy group at the 17th position (R-configuration). | 1 |
It is an amino acid amide, a member of pyrazines and a L-phenylalanine derivative. | It is an amino acid derivative in the form of an amide, belonging to the pyrazine family, and is derived from L-phenylalanine. | 1 |
It is a L-phenylalanine derivative and a member of 1,2-benzoquinones. | It is a derivative of L-phenylalanine and belongs to the family of 1,2-benzoquinones. | 1 |
Phenylmethyl benzeneacetate is a carboxylic ester. | Benzeneacetate phenylmethyl ester is a type of carboxylate ester. | 1 |
It is a conjugate acid of a dicloxacillin(1-). | A conjugate acid of dicloxacillin(1-) is what it represents. | 1 |
It is a conjugate acid of a 2-deoxystreptamine(1+). | A compound that acts as the conjugate acid of 2-deoxystreptamine(1+) is what we have here. | 1 |
An antibiotic that is active against gram-negative bacteria and used to treat gonorrhea. | An antibiotic utilized for the treatment of gonorrhea, demonstrating effectiveness against gram-negative bacteria. | 1 |
It has a role as a carcinogenic agent and a plant metabolite. | It functions as a carcinogenic substance and a metabolite in plants. | 1 |
It contains a pentamethonium. | It includes an element of pentamethonium. | 1 |
Although not thought to pose a significant carcinogenic risk to humans, findings of weak carcinogenicity in rats have resulted in the banning of its (previously widespread) use in perfumes and soaps, and as a food additive. | Despite not being considered a substantial cancer-causing threat to humans, the discovery of mild carcinogenic properties in rats has led to the prohibition of its once extensive application in perfumes, soaps, and as a food supplement. | 1 |
Aloe emodin is a dihydroxyanthraquinone that is chrysazin carrying a hydroxymethyl group at position 3. | Aloe emodin is a chrysazin derivative, specifically a dihydroxyanthraquinone, featuring a hydroxymethyl group at its 3rd position. | 1 |
It is a conjugate acid of an impatienol(2-). | It is the acid form that corresponds to impatienol(2-). | 1 |
Octadecan-1-ol is a long-chain primary fatty alcohol consisting of a hydroxy function at C-1 of an unbranched saturated chain of 18 carbon atoms. | Octadecan-1-ol is a primary fatty alcohol with a long chain, characterized by a hydroxy group at the first carbon of an unbranched, saturated 18-carbon chain. | 1 |
It is functionally related to a 2-furoic acid. | It has a functional association with 2-furoic acid. | 1 |
It is functionally related to a diethylene glycol. | It has a functional association with diethylene glycol. | 1 |
It has a role as an antiseptic drug, a disinfectant, an antifouling biocide and a surfactant. | It functions as an antiseptic medication, a disinfectant, a biocide for antifouling, and a surfactant. | 1 |
It is functionally related to a phosphonic acid. | It has a functional relationship with a phosphonic acid. | 1 |
It is a flavanone 7-O-beta-D-glucoside, a monomethoxyflavanone, a member of 3'-hydroxyflavanones, a dihydroxyflavanone, a monosaccharide derivative and a member of 4'-methoxyflavanones. | It is a 7-O-beta-D-glucoside flavanone, a monomethoxyflavanone, a part of the 3'-hydroxyflavanones group, a dihydroxyflavanone, a derivative of monosaccharide, and a member of the 4'-methoxyflavanones category. | 1 |
It has a role as a plant metabolite. | It functions as a metabolite in plants. | 1 |
It is functionally related to a perfluorooctane-1-sulfonic acid and an ethylamine. | This compound shares functional similarities with perfluorooctane-1-sulfonic acid and ethylamine. | 1 |
It is an aminobenzoic acid, a member of monochlorobenzenes and a chlorobenzoic acid. | This compound is an aminobenzoic acid, belonging to the family of monochlorobenzenes and chlorobenzoic acids. | 1 |
It is a conjugate acid of a lipid X(2-). | A lipid X(2-)'s corresponding acid is what this compound represents. | 1 |
Benzenamine sulfate(1-) is an organic sulfamate oxoanion obtained by deprotonation of the sulfamate OH group of benzenamine sulfate. | Benzenamine sulfate(1-) is an organic sulfamate oxoanion derived from the deprotonation of the sulfamate hydroxyl group in benzenamine sulfate. | 1 |
It is an atypical antidepressant used in Europe to treat patients who respond poorly to selective serotonin reuptake inhibitors (SSRIs). | It is an unconventional antidepressant utilized in Europe for the treatment of individuals who show a limited response to selective serotonin reuptake inhibitors (SSRIs). | 1 |
It is used for the treatment of adult patients with B-cell chronic lymphocytic leukemia (CLL) who have not responded to, or whose disease has progressed during, treatment with at least one standard alkylating-agent containing regimenas. | This compound is employed in managing adult individuals with B-cell chronic lymphocytic leukemia (CLL) who have shown no response to, or whose condition has worsened during, the use of at least one standard treatment regimen containing alkylating agents. | 1 |
It has a role as a metabolite. | It functions as a metabolic substance. | 1 |
D-alpha-phenylglycine is the R stereoisomer of alpha-phenylglycine. | D-alpha-phenylglycine is the right-handed stereoisomer of alpha-phenylglycine. | 1 |
It has a role as an androgen. | It serves as a role in androgen activity. | 1 |
Arsenate(2-) is an arsenate ion resulting from the removal of two protons from arsenic acid. | Arsenate(2-) is an ion of arsenate that is formed by the elimination of two protons from arsenic acid. | 1 |
It is a cyclic dicarboxylic anhydride and a tetrahydrofurandione. | It is a member of the cyclic dicarboxylic anhydride family and also a type of tetrahydrofurandione. | 1 |
4-hydroxy-2,2',3',4',6'-pentachlorobiphenyl is a member of the class of hydroxybiphenyls that is phenol substituted in the 3-position by chlorine and in the 4-position by a 2,3,4,6-tetrachlorophenyl group. | 4-hydroxy-2,2',3',4',6'-pentachlorobiphenyl belongs to the category of hydroxybiphenyls, specifically those that are phenol substituted at the 3-position with chlorine and at the 4-position with a 2,3,4,6-tetrachlorophenyl group. | 1 |
It has a role as a mouse metabolite. | It functions as a metabolite in mice. | 1 |
Matteucinol is a dihydroxyflavanone that is (2S)-flavanone with hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a methoxy group at position 4'. | Matteucinol is a type of dihydroxyflavanone that can be described as a (2S)-flavanone featuring hydroxy groups at the 5th and 7th positions, methyl groups at the 6th and 8th positions, and a methoxy group at the 4' position. | 1 |
It is a monohydroxybenzoic acid and a member of bromobenzenes. | It belongs to the family of bromobenzenes and is also a type of monohydroxybenzoic acid. | 1 |
It is a conjugate base of a dithionite(1-). | It is the base counterpart of a dithionite(1-) compound. | 1 |
It is used as a source of iron in the treatment of iron-deficiency anaemia (generally in liquid-dosage treatments; for solid-dosage treatments, the monohydrate is normally used). | It serves as an iron source for addressing iron-deficiency anemia, typically in liquid-form treatments; for solid-form treatments, the monohydrate is usually employed. | 1 |
Acetic acid 2-[[oxo(3-pyridinyl)methyl]amino]ethyl ester is a pyridinecarboxamide. | Acetic acid 2-[[oxo(3-pyridinyl)methyl]amino]ethyl ester belongs to the pyridinecarboxamide group. | 1 |
6-hydroxymellein is an isochromane that is mellein bearing an additional hydroxy substituent at the 6-position. | 6-hydroxymellein is an isochromane that belongs to the mellein group, characterized by an extra hydroxy substituent at its 6-position. | 1 |
It is a crown ether and a saturated organic heteromonocyclic parent. | It is a member of the saturated organic heteromonocyclic parents and falls under the category of crown ethers. | 1 |
Isophthalamide is a benzenedicarboxamide. | Isophthalamide belongs to the class of benzenedicarboxamides. | 1 |
It is an aromatic ether, a chloropyridine and a monocarboxylic acid. | It is an aromatic compound that belongs to the class of ethers, chlorinated pyridines, and monocarboxylic acids. | 1 |
It is a 21-oxo steroid, a 20-oxo steroid, a 3-oxo-Delta(4) steroid, an 11beta-hydroxy steroid, a 17alpha-hydroxy steroid, a C21-steroid, a steroid aldehyde and a tertiary alpha-hydroxy ketone. | It is a steroid that belongs to the 21-oxo, 20-oxo, 3-oxo-Delta(4), 11beta-hydroxy, 17alpha-hydroxy, C21, steroid aldehyde, and tertiary alpha-hydroxy ketone classes. | 1 |
It is an aminopyrimidine and an aromatic primary alcohol. | It belongs to the aminopyrimidine class and is also an aromatic primary alcohol. | 1 |
It has a role as a metabolite. | It functions as a metabolic intermediate. | 1 |
It is a member of furans, a cyclic ketone, a secondary amino compound and a member of (trifluoromethyl)benzenes. | It belongs to the family of furans, is a cyclic ketone, a secondary amino compound, and is also part of the (trifluoromethyl)benzenes group. | 1 |
It has a role as a neurotoxin. | It functions as a neurotoxic agent. | 1 |
It is functionally related to an umbelliferone. | It has a functional association with umbelliferone. | 1 |
It is a benzoate ester, a tertiary amino compound and an ethyl ester. | It is an ethyl ester, a tertiary compound containing an amino group, and a derivative of benzoic acid. | 1 |
5-Androstene-3beta,16beta-diol is a 3-hydroxy steroid. | 5-Androstene-3beta,16beta-diol belongs to the class of 3-hydroxy steroids. | 1 |
N(5)-acetyl-L-ornithine is an N(5)-acyl-L-ornithine in which the the acyl group is specified as acetyl. | N(5)-acetyl-L-ornithine is an N(5)-acyl-L-ornithine where the acyl group is particularly identified as acetyl. | 1 |
It is functionally related to a uracil. | It has a functional association with uracil. | 1 |
It is a cinchona alkaloid and an (8xi)-cinchonan-9-ol. | It belongs to the cinchona alkaloids and is an (8xi)-cinchonan-9-ol. | 1 |
It is a conjugate acid of a desferrioxamine B(3-). | A conjugate acid of desferrioxamine B(3-) is what it represents. | 1 |
It is a C-nitro compound and a member of monochlorobenzenes. | This compound is a part of the monochlorobenzenes group and is a C-nitro derivative. | 1 |
It is a conjugate acid of an UDP-3-O-(3-hydroxytetradecanoyl)-N-acetyl-beta-glucosamine(2-). | A compound that results from the protonation of UDP-3-O-(3-hydroxytetradecanoyl)-N-acetyl-beta-glucosamine(2-) is referred to as its conjugate acid. | 1 |
It is a dihydropyridine, a member of monochlorobenzenes, an ethyl ester, a methyl ester and a primary amino compound. | It is a dihydropyridine, belonging to the family of monochlorobenzenes, an ester of ethyl, an ester of methyl, and a compound of primary amines. | 1 |
It has a role as a plant metabolite. | It functions as a metabolite in plants. | 1 |
Isoacetovanillone is a member of phenols and a member of methoxybenzenes. | Isoacetovanillone belongs to both the phenols group and the methoxybenzenes family. | 1 |
It is functionally related to a valeric acid. | It has a functional association with valeric acid. | 1 |
2-tert-butyl-4-hydroxyanisole is an aromatic ether that is 4-methoxyphenol in which one of the hydrogens ortho- to the methoxy group is replaced by a tert-butyl group. | 2-tert-butyl-4-hydroxyanisole is an aromatic ether, derived from 4-methoxyphenol, where one of the hydrogen atoms adjacent to the methoxy group is substituted by a tert-butyl group. | 1 |
Formic acid-d2 is a deuterated compound and a monocarboxylic acid. | Formic acid-d2 is a compound that has been deuterated and belongs to the category of monocarboxylic acids. | 1 |
It has a role as a metabolite. | It functions as a metabolic substance. | 1 |
It is functionally related to a taurine. | It has a functional association with taurine. | 1 |
3,4-dimethylthiophene is a thiophene that is substituted by methyl groups at positions 3 and 4. | 3,4-dimethylthiophene is a variant of thiophene that has methyl groups attached at its 3rd and 4th positions. | 1 |
(+)-iridodial is an iridodial that is (1R,2R)-2-[(2R)-1-oxopropan-2-yl]cyclopentanecarbaldehyde substituted by a methyl group at position 2 (2S-stereoisomer). | (+)-iridodial is an iridodial compound that is characterized by a (1R,2R)-2-[(2R)-1-oxopropan-2-yl]cyclopentanecarbaldehyde structure, with a methyl group substitution at the 2-position in its 2S-stereoisomer form. | 1 |