Exact Mass: 274.0275792
Exact Mass Matches: 274.0275792
Found 475 metabolites which its exact mass value is equals to given mass value 274.0275792,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Bellidifolin
Bellidifolin is a member of the xanthone family that is bellidin substituted with a methyl group at O-3. A natural product found particularly in Swertia chirata and Gentianella campestris. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a hypoglycemic agent and a metabolite. It is a member of xanthones and a polyphenol. It is functionally related to a bellidin. Bellidifolin is a natural product found in Gentiana orbicularis, Gentianella amarella, and other organisms with data available. Bellidifolin is a xanthone isolated from the stems of Swertia punicea, with hepatoprotective, hypoglycemic, anti-oxidation, anti-inflammatory and antitumor activities[1][2][3]. Bellidifolin also acts as a viral protein R (Vpr) inhibitor[4]. Bellidifolin is a xanthone isolated from the stems of Swertia punicea, with hepatoprotective, hypoglycemic, anti-oxidation, anti-inflammatory and antitumor activities[1][2][3]. Bellidifolin also acts as a viral protein R (Vpr) inhibitor[4].
6-phospho-2-dehydro-D-gluconate
A ketoaldonic acid phosphate that is the 6-phospho derivative of 2-dehydro-D-gluconic acid.
4-Ketocyclophosphamide
4-Ketocyclophosphamide is a metabolite of cyclophosphamide. Cyclophosphamide (trade names Endoxan, Cytoxan, Neosar, Procytox, Revimmune), also known as cytophosphane, is a nitrogen mustard alkylating agent, from the oxazophorines group. An alkylating agent adds an alkyl group (CnH2n+1) to DNA. It attaches the alkyl group to the guanine base of DNA, at the number 7 nitrogen atom of the imidazole ring. It is used to treat various types of cancer and some autoimmune disorders. (Wikipedia) D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards
Athyriol
A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 6 and 7 and a methoxy group at position 3.
Isoathyriol
A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 7 and a methoxy group at position 6.
Swertianin
A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 2 and 8 and a methoxy group at position 6. It has been isolated from various species of the genus Swertia and has been found to exhibit antioxidant activities.
3-Dehydro-L-gulonate 6-phosphate
3-Dehydro-L-gulonate 6-phosphate is an intermediate in the metabolic pathways of glucose metabolism. Its chemical structure is characterized by a hexose sugar backbone with specific modifications. The "3-Dehydro" part of its name indicates the presence of a double bond at the third carbon atom due to the removal of two hydrogen atoms, which differentiates it from the corresponding sugar. The "L-gulonate" portion refers to its derivation from L-gulonic acid, a sugar acid. The "6-phosphate" indicates the presence of a phosphate group attached to the sixth carbon atom of the sugar. Biologically, 3-Dehydro-L-gulonate 6-phosphate plays a role in the metabolism of glucose. It is involved in the process of gluconeogenesis, which is the synthesis of glucose from non-carbohydrate sources, such as amino acids and glycerol. This pathway is particularly important during periods of fasting or low carbohydrate intake, where the body needs to maintain blood glucose levels for energy production. Additionally, 3-Dehydro-L-gulonate 6-phosphate may also be involved in other metabolic pathways, including the pentose phosphate pathway, which is important for the production of NADPH (an important reducing agent in the cell) and ribose-5-phosphate (a precursor for nucleotide synthesis). In summary, 3-Dehydro-L-gulonate 6-phosphate is a chemically modified sugar phosphate that serves as an intermediate in various metabolic pathways, particularly in the synthesis and breakdown of glucose. Its presence and regulation are crucial for maintaining energy balance and providing necessary building blocks for cellular processes in living organisms.
4-Ketoifosfamide
4-Ketoifosfamide is a metabolite of ifosfamide. Ifosfamide (also marketed as Mitoxana and Ifex) is a nitrogen mustard alkylating agent used in the treatment of cancer. It is sometimes abbreviated IFO. (Wikipedia) D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards
Disulfoton
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
D-Glucuronic acid 1-phosphate
D-Glucuronic acid 1-phosphate is an end product of the UDP-glucuronic acid pathway. Formation of free glucuronic acid from UDP-glucuronic acid can be considered as the first step in the synthesis of vitamin C, a pathway that occurs in most vertebrates, although not in guinea pigs and primates, including humans. Free glucuronic acid can also be converted to pentose phosphate intermediates via the pentose pathway. The latter is interrupted in subjects with pentosuria, who have a deficiency in l-xylulose reductase (EC 1.1.1.10, an enzyme that belongs to the short-chain dehydrogenase/reductase family) and excrete abnormal amounts of l-xylulose. Some xenobiotics stimulate the formation of vitamin C in animals and enhance the excretion of l-xylulose in humans with pentosuria and have shown that aminopyrine, metyrapone and other xenobiotics cause an almost instantaneous increase in the conversion of UDP-glucuronic acid to glucuronic acid. It is usually stated that glucuronic acid formation from UDP-glucuronic acid is the result of two successive reactions comprising the hydrolysis of UDP-glucuronic acid to glucuronic acid 1-phosphate and UMP by nucleotide pyrophosphatase (E-NPP3, EC 3.6.1.9), followed by dephosphorylation of glucuronic acid 1-phosphate. Glucuronidation is responsible for conjugating potentially toxic lipophilic compounds with glucuronic acid, thereby producing molecules with greater aqueous solubility that is excreted more readily into urine and bile. The rate at which any compound may be glucuronidated depends on the concentration and activity of the UDP-glucuronosyltransferases as well as the concentration of the cofactor UDP-glucuronic acid. UDP-glucuronic acid is formed after oxidation of UDP-glucose by UDP-glucose dehydrogenase (UGDH, EC 1.1.1.22) with NAD as the electron acceptor. UDP-glucuronic acid may then be either used as the glucuronic acid donor for xenobiotic conjugation reactions by UDPglucuronosyltransferases (GlcAT-P, EC 2.4.1.17), or degraded to D-glucuronic acid 1-phosphate after the phosphodiester bond is cleaved by E-NPP3. E-NPP3 is the same enzyme that further reduces D-Glucuronic acid 1-phosphate to free D-glucuronic acid. Decreases in UDP-glucuronic acid concentration may be due to reduced availability of UDP-glucose or decreased UGDH activity or to increased activities of GlcAT-P or E-NPP3. Exposure to volatile anesthetics reduces hepatic UDP-glucuronic acid concentrations, and alters the rate of conjugation of compounds such as acetaminophen, bilirubin, diethylstilbestrol, iopanoic acid and valproic acid in a non-sex-dependent fashion in experimental mice. The depletion of UDP-glucuronic acid by anesthetics is caused by altered activity of microsomal E-NPP3. (PMID: 2167093, 16689937, 1276) [HMDB] D-Glucuronic acid 1-phosphate is an end product of the UDP-glucuronic acid pathway. Formation of free glucuronic acid from UDP-glucuronic acid can be considered as the first step in the synthesis of vitamin C, a pathway that occurs in most vertebrates, although not in guinea pigs and primates, including humans. Free glucuronic acid can also be converted to pentose phosphate intermediates via the pentose pathway. The latter is interrupted in subjects with pentosuria, who have a deficiency in l-xylulose reductase (EC 1.1.1.10, an enzyme that belongs to the short-chain dehydrogenase/reductase family) and excrete abnormal amounts of l-xylulose. Some xenobiotics stimulate the formation of vitamin C in animals and enhance the excretion of l-xylulose in humans with pentosuria and have shown that aminopyrine, metyrapone and other xenobiotics cause an almost instantaneous increase in the conversion of UDP-glucuronic acid to glucuronic acid. It is usually stated that glucuronic acid formation from UDP-glucuronic acid is the result of two successive reactions comprising the hydrolysis of UDP-glucuronic acid to glucuronic acid 1-phosphate and UMP by nucleotide pyrophosphatase (E-NPP3, EC 3.6.1.9), followed by dephosphorylation of glucuronic acid 1-phosphate. Glucuronidation is responsible for conjugating potentially toxic lipophilic compounds with glucuronic acid, thereby producing molecules with greater aqueous solubility that is excreted more readily into urine and bile. The rate at which any compound may be glucuronidated depends on the concentration and activity of the UDP-glucuronosyltransferases as well as the concentration of the cofactor UDP-glucuronic acid. UDP-glucuronic acid is formed after oxidation of UDP-glucose by UDP-glucose dehydrogenase (UGDH, EC 1.1.1.22) with NAD as the electron acceptor. UDP-glucuronic acid may then be either used as the glucuronic acid donor for xenobiotic conjugation reactions by UDPglucuronosyltransferases (GlcAT-P, EC 2.4.1.17), or degraded to D-glucuronic acid 1-phosphate after the phosphodiester bond is cleaved by E-NPP3. E-NPP3 is the same enzyme that further reduces D-Glucuronic acid 1-phosphate to free D-glucuronic acid. Decreases in UDP-glucuronic acid concentration may be due to reduced availability of UDP-glucose or decreased UGDH activity or to increased activities of GlcAT-P or E-NPP3. Exposure to volatile anesthetics reduces hepatic UDP-glucuronic acid concentrations, and alters the rate of conjugation of compounds such as acetaminophen, bilirubin, diethylstilbestrol, iopanoic acid and valproic acid in a non-sex-dependent fashion in experimental mice. The depletion of UDP-glucuronic acid by anesthetics is caused by altered activity of microsomal E-NPP3. (PMID: 2167093, 16689937, 1276).
1,3,6-Trihydroxy-5-methoxyxanthone
1,3,6-Trihydroxy-5-methoxyxanthone is a member of xanthones. 1,3,6-Trihydroxy-5-methoxyxanthone is a natural product found in Hypericum chinense, Canscora alata, and other organisms with data available. 1,3,6-Trihydroxy-5-methoxyxanthone is found in fruits. 1,3,6-Trihydroxy-5-methoxyxanthone is a constituent of Garcinia dulcis (mundu). Constituent of Garcinia dulcis (mundu). 1,3,6-Trihydroxy-5-methoxyxanthone is found in fruits.
modafinil acid
modafinil acid is a metabolite of modafinil. Modafinil is an analeptic drug invented in France by Lafon Laboratories and originally developed by neurophysiologist and emeritus experimental medicine professor Michel Jouvet. It is approved by the United States Food and Drug Administration (FDA) for the treatment of narcolepsy, shift work sleep disorder and excessive daytime sleepiness associated with obstructive sleep apnea. (Wikipedia)
BR-Xanthone B
Constituent of the dry fruit hulls of Garcinia mangostana (mangosteen). BR-Xanthone B is found in fruits and purple mangosteen. BR-Xanthone B is found in fruits. BR-Xanthone B is a constituent of the dry fruit hulls of Garcinia mangostana (mangosteen).
4-Phenyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione
4-Phenyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione is found in fruits. 4-Phenyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione is a constituent of banana (Musa acuminata). Constituent of banana (Musa acuminata). 4-Phenyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione is found in fruits.
Ferulic acid 4-sulfate
Ferulic acid 4-O-sulfate (CAS: 86321-29-1) is a phenolic acid metabolite. It is also a coffee metabolite found in blood or urine. Ferulic acid 4-O-sulfate was found to be elevated in rat urine after whole rye consumption which makes this compound a potential urinary biomarker of whole grain intake (PMID: 26862900). A polyphenol metabolite detected in biological fluids [PhenolExplorer]
Alloathyriol
Alloathyriol is found in fruits. Alloathyriol is a constituent of Garcinia dulcis (mundu). Constituent of Garcinia dulcis (mundu). Alloathyriol is found in fruits.
cis,trans-5'-Hydroxythalidomide
cis,trans-5-Hydroxythalidomide is only found in individuals that have used or taken Thalidomide. cis,trans-5-Hydroxythalidomide is a metabolite of Thalidomide. Cis,trans-5-hydroxythalidomide belongs to the family of Isoindolones. These are aromatic polycyclic compounds that contain an isolindole bearing a ketone.
5-Hydroxythalidomide
5-Hydroxythalidomide is only found in individuals that have used or taken Thalidomide. 5-Hydroxythalidomide is a metabolite of Thalidomide. 5-hydroxythalidomide belongs to the family of Isoindolones. These are aromatic polycyclic compounds that an isolindole bearing a ketone.
Thalidomide arene oxide
Thalidomide arene oxide is a metabolic intermediate of thalidomide which subsequently converts to 5-hydroxythalidomide. It belongs to the family of Isoindolones. These are aromatic polycyclic compounds that an isolindole bearing a ketone.
Isoferulic acid 3-sulfate
Isoferulic acid 3-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
4-Hydroxy-5-(phenyl)-valeric acid-O-sulphate
C11H14O6S (274.05110640000004)
4-Hydroxy-5-(phenyl)-valeric acid-O-sulphate is a conjugate of 4-hydroxy-5-(phenyl)-valeric acid and sulphate.
Serotonin sulfate
C10H14N2O5S (274.06233940000004)
Glucuronic acid sulfate
C6H10O10S (273.99946800000004)
1,6-Hexanediol, dimethanesulfonate
C8H18O6S2 (274.05447680000003)
Iduronate 2-sulfate
C6H10O10S (273.99946800000004)
(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-sulfooxyoxane-2-carboxylic acid
C6H10O10S (273.99946800000004)
Heptulose
Heptulose-2-phosphate, also known as 1-deoxygluco-heptulose 2-phosphate, is a member of the class of compounds known as monosaccharide phosphates. Monosaccharide phosphates are monosaccharides comprising a phosphated group linked to the carbohydrate unit. Heptulose-2-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). Heptulose-2-phosphate can be found in garden tomato (variety) and sweet orange, which makes heptulose-2-phosphate a potential biomarker for the consumption of these food products. .
1,2,4-trichloro-5-(2-chloroethenyl)-1,5-dimethylcyclohexane
Ensulizole
C13H10N2O3S (274.04121100000003)
C1892 - Chemopreventive Agent > C851 - Sunscreen CONFIDENCE standard compound; INTERNAL_ID 2859 CONFIDENCE standard compound; INTERNAL_ID 8787 CONFIDENCE standard compound; INTERNAL_ID 8238 CONFIDENCE standard compound; INTERNAL_ID 4172
N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide
C12H13F3N2S (274.07514940000004)
ethyl 5-sulfanyl[1,2,3]triazolo[1,5-a]quinazoline-3-carboxylate
C12H10N4O2S (274.05244400000004)
Prop-2-ynyl N-[6-methoxy-5-(trifluoromethyl)pyridin-3-yl]carbamate
C11H9F3N2O3 (274.05652399999997)
3-[(2,6-dichlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-amine
dimethyl 5-sulphoisophthalate
CONFIDENCE standard compound; INTERNAL_ID 2311
5-methyl-[5-4(4-acetoxy-1-butynyl)]-2,2-bisthiophene
Montixanthone
Montixanthone is a natural product found in Hypericum beanii with data available.
(1R,6R,9S,10S)-9-Chloro-10-hydroxy-8-methoxycarbonyl-4-methylene-2,5-dioxabicyclo<4.4.0>dec-3-one-7-ene|(1R,6R,9S,10S)-9-Chloro-10-hydroxy-8-methoxycarbonyl-4-methylene-2,5-dioxabicyclo[4.4.0]dec-3-one-7-ene
5,8,10-Trihydroxy-2-methyl-2H-naphtho[2,3-b]pyran-6,9-dione
1-(3-bromo-2-hydroxyl-4,6- dimethoxyphenyl)ethanone
AI3-52581
L-canavanine sulfate is an organic sulfate salt obtained by combining L-canavanine with one molar equivalent of sulfuric acid. It has a role as a plant metabolite. It contains a L-canavanine(1+). An organic sulfate salt obtained by combining L-canavanine with one molar equivalent of sulfuric acid. L-Canavanine sulfate is a selective inhibitor of inducible NO synthase. L-Canavanine sulfate is a selective inhibitor of inducible NO synthase.
Erigeroside
Erigeroside is a natural product found in Erigeron breviscapus, Campylanthus salsoloides, and other organisms with data available.
Isobellidifolin
Isobellidifolin is a natural product found in Gentiana orbicularis, Gentianella florida, and other organisms with data available.
Phenylbenzimidazole sulfonic acid
C13H10N2O3S (274.04121100000003)
CONFIDENCE Reference Standard (Level 1)
5-methyl-2-thiouridine
C10H14N2O5S (274.06233940000004)
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.235 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.233 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.232
2,3,6,8-tetrahydroxy-1-methylxanthen-9-one
1-Butyl-3-(3,4-dichlorophenyl)-1-methylurea
C12H16Cl2N2O (274.06396259999997)
5-chloro-4,6,8-trihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one
Ferulic acid 4-sulfate
A member of the class of cinnamic acids that is ferulic acid in which the phenolic hydrogen has been replaced by a sulfo group.
cis,trans-5-Hydroxythalidomide
4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
2-chloro-N-(4-(trifluoromethyl)pyridin-2-yl)pyrimidin-4-amine
2H-Pyran-5-carboxylicacid, 3-bromo-4,6-dimethyl-2-oxo-, ethyl ester
Benzeneacetic acid, a-chloro-a-phenyl-, ethyl ester
1-((4-BROMOTHIOPHEN-2-YL)METHYL)-4-METHYLPIPERAZINE
C10H15BrN2S (274.01392500000003)
2-Thiophenecarboxamide,N-(6-methyl-2-benzothiazolyl)-
Pyrimido[4,5-g]quinazoline-4,9-dione,1,6-dihydro-5,10-dihydroxy-2,7-dimethyl- (9CI)
2-BROMO-5-FLUORO-BENZENEPROPANOIC ACID ETHYL ESTER
C11H12BrFO2 (274.00046439999994)
(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone(Fenofibrate Impurity)
1H-Benzimidazole,2-[[(4-chlorophenyl)methyl]thio]-
2-(2,5-dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-4-methylsulfanyl-butyric acid
2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
METHYL 6-FLUORO-3-FORMYL-2-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLATE
C15H11FO4 (274.06413380000004)
1,8-Diphosphonooctane,1,8-octanediylbis-phosphonic acid,C8BPA
2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethanol
C12H16Cl2N2O (274.06396259999997)
1-(4-chlorobenzenesulfonyl)-3,3-dimethylbutane-2-one
(4-FLUORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE
4-AMINO-ALPHA-TERT-BUTYLAMINE-3,5-DICHLOROACETOPHENONE
C12H16Cl2N2O (274.06396259999997)
3-Ethoxycarbonyl-5-hydroxy-1-sulfolanylpyrazole
C10H14N2O5S (274.06233940000004)
tert-Butyl 4-bromo-2-fluorobenzoate
C11H12BrFO2 (274.00046439999994)
Famotidine Acid Methyl Ester Hydrochloride Salt
C9H14N4O2S2 (274.05581440000003)
Benzoxazole, 2-(4-piperidinyl)-, dihydrochloride
C12H16Cl2N2O (274.06396259999997)
d-arabinose 5-phosphate disodium salt
C5H9Na2O8P (273.98304440000004)
D-Ribose 5-phosphate disodium dihydrate
C5H9Na2O8P (273.98304440000004)
Flufenisal
C15H11FO4 (274.06413380000004)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
(4-AMINOPHENYL)[4-(2-METHOXYPHENYL)PIPERAZINO]METHANONE
C12H16Cl2N2O (274.06396259999997)
Bis(5-carboxy-1,3-cyclopentadien-1-yl)iron
C12H10FeO4 (273.99284500000005)
2,2-dichloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylic acid
C12H12Cl2O3 (274.01634620000004)
ETHYL5-BROMO-1-TERT-BUTYL-1H-PYRAZOLE-4-CARBOXYLATE
3-(4-CHLORO-PHENYL)-3-HYDROXY-2-METHYL-1-PHENYL-PROPAN-1-ONE
4-(CHLOROMETHYL)-N-(4-METHYLPHENYL)-1,3-THIAZOL-2-AMINE HYDROCHLORIDE
C11H12Cl2N2S (274.00982120000003)
6,8-DICHLORO-CHROMAN-3-CARBOXYLIC ACID ETHYL ESTER
C12H12Cl2O3 (274.01634620000004)
tert-Butyl 2-bromo-4-fluorobenzoate
C11H12BrFO2 (274.00046439999994)
4-Bromo-5-isopropoxy-2-nitroaniline
C9H11BrN2O3 (273.99529959999995)
2-(Methyl(phenyl)amino)-4H-thieno[3,2-d][1,3]thiazin-4-one
6-(4-METHYLPHENYLTHIO)IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE
4-(4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)benzoic acid
(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-BROMOPHENYL)METHANONE
4-Chloro-5,6-dimethyl-2-phenylthieno[2,3-d]pyrimidine
3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine dihydrochloride
N-[(m-Nitrophenyl)sulfonyl]carbamic acid ethyl ester
2-chloro-6-[(E)-2-(4-chlorophenyl)ethenyl]pyridine-3-carbonitrile
2-(2-(4-Chlorophenyl)thiazol-4-yl)ethanamine hydrochloride
C11H12Cl2N2S (274.00982120000003)
4-chloro-6-(4-nitrophenyl)-7H-pyrrolo[2,3-d]pyrimidine
5-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)FURAN-2-CARBALDEHYDE
C12H6ClF3O2 (274.00084019999997)
1H-Indene-1,3(2H)-dione,2-(2,3-dihydro-3-oxo-1H-inden-1-ylidene)-
3-CHLORO-3-(2-FLUORO[1,1-BIPHENYL]-4-YL)-2-METHYLACRYLALDEHYDE
C16H12ClFO (274.05606639999996)
1-[3-NITRO-4-(2-PYRIDYLTHIO)PHENYL]ETHAN-1-ONE
C13H10N2O3S (274.04121100000003)
2-[4-(2-chlorophenyl)phenyl]-2-methyl-propanoic acid
2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane
C13H16Cl2O2 (274.05272959999996)
(2-PHENYL-4-THIOPHEN-2-YL-THIAZOL-5-YL)-ACETICACID
4-Bromo-3-fluoro-benzoic acid tert-butyl ester
C11H12BrFO2 (274.00046439999994)
Ethyl 4-(2,4-dichlorophenyl)-3-oxobutanoate
C12H12Cl2O3 (274.01634620000004)
Thiocarbonic acid O-[(4-methoxyphenyl)methyl]S-phenyl ester
methyl 4-chlorosulfonyl-2,3-dihydro-1H-indene-2-carboxylate
3-Bromo-6-methyl-2-oxo-1(2H)-pyrazineacetic acid ethyl ester
C9H11BrN2O3 (273.99529959999995)
1-(5-Chloro-2-hydroxyphenyl)-3-phenyl-1,3-propanedione
3-trifluoromethyl-1-phenyl-1H-5-chloropyrazole-4-carbaldehyde
2-benzylsulfanyl-7-hydroxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
C12H10N4O2S (274.05244400000004)
6-(2-methoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione
C13H10N2O3S (274.04121100000003)
METHYL 5-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-2-FUROATE
4-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZOYL CHLORIDE
1-phenyl-5-(trifluoromethyl)pyrazole-4-carbonyl chloride
2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione
Nickel,bis(2,4-pentanedionato-kO,kO)-, hydrate, (SP-4-1)- (9CI)
1H-Pyrazole-5-carboxylic acid, 4-bromo-1-methyl-3-(1-methylethyl)-, ethyl ester
2-(Bromodifluoromethyl)-1-phenyl-4,5-dihydro-1H-imidazole
5-(2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL)FURAN-2-CARBALDEHYDE
C12H6ClF3O2 (274.00084019999997)
5-Bromo-1-isopropyl-1H-benzo[d]imidazole hydrochloride
6-[(2-HYDROXYETHYL)THIO]-1H,3H-NAPHTHO[1,8-CD]PYRAN-1,3-DIONE
5-Bromo-1-propyl-1H-benzo[d]imidazole hydrochloride
TERT-BUTYL 4-BROMO-3,5-DIMETHYL-1H-PYRAZOLE-1-CARBOXYLATE
4-Bromo-3,5-dimethoxybenzohydrazide
C9H11BrN2O3 (273.99529959999995)
4 5-diamino-6-hydroxy-2-mercaptopyrimid&
C4H10N4O6S2 (274.00417600000003)
3-(2-Chloroactyl)-2-[(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide
Flutemetamol F-18
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals V - Various > V09 - Diagnostic radiopharmaceuticals > V09A - Central nervous system C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
Flutemetamol
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals
2,6-Anhydro-1-deoxy-1-phosphono-D-glycero-D-gulo-heptitol
5-(4-Methoxyphenyl)-6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
C12H10N4O2S (274.05244400000004)
2-(1H-benzimidazol-2-ylthio)-1-thiophen-2-ylethanone
(E)-3-(3,5-dichlorophenyl)-2-pyridin-3-ylprop-2-enenitrile
D000970 - Antineoplastic Agents > D020032 - Tyrphostins
3-Amino-5-(4-bromophenyl)-4-pyridazinecarbonitrile
3-benzyl-2-sulfanyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
2-[[(4-Chlorophenyl)thio]methyl]imidazo[1,2-a]pyridine
3-Phenyl-2,1-benzoxazole-5-sulfonamide
C13H10N2O3S (274.04121100000003)
5-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
2-O-Sulfo-Alpha-L-Idopyranuronic Acid
C6H10O10S (273.99946800000004)
2-O-Sulfo-Beta-L-Altropyranuronic Acid
C6H10O10S (273.99946800000004)
2-Keto-6-phosphate-D-gluconic acid, alpha-furanose form
Antisacer
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D065693 - Cytochrome P-450 Enzyme Inducers > D065694 - Cytochrome P-450 CYP1A2 Inducers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators
Bellidofolin
Bellidifolin is a xanthone isolated from the stems of Swertia punicea, with hepatoprotective, hypoglycemic, anti-oxidation, anti-inflammatory and antitumor activities[1][2][3]. Bellidifolin also acts as a viral protein R (Vpr) inhibitor[4]. Bellidifolin is a xanthone isolated from the stems of Swertia punicea, with hepatoprotective, hypoglycemic, anti-oxidation, anti-inflammatory and antitumor activities[1][2][3]. Bellidifolin also acts as a viral protein R (Vpr) inhibitor[4].
1-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
C10H14N2O5S (274.06233940000004)
(2,3,4,5-Tetrahydroxy-6-oxoheptyl) dihydrogen phosphate
3-dehydro-L-gulonic acid 6-phosphate
A ketoaldonic acid derivative that is the 6-(dihydrogen phosphate) derivative of 3-dehydro-L-gulonic acid.
2-[4-(methylthio)butyl]-sulfinylhydroximate-O-sulfate
(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-sulfooxyoxane-2-carboxylic acid
C6H10O10S (273.99946800000004)
4-Fluorobenzaldehyde N-(3-pyridinyl)thiosemicarbazone
C13H11FN4S (274.06884180000003)
D-Glucuronic acid 1-phosphate
A uronic acid phosphate consisting of D-glucuronic acid having a phosphate group attached at the 1-position.
N-(2-chloropyridin-3-yl)-3-oxo-3-phenylpropanamide
2-Fluorobenzoic acid (4-methoxycarbonylphenyl) ester
C15H11FO4 (274.06413380000004)
1-Methyl-4-(4-bromostyryl)pyridinium
C14H13BrN+ (274.02312980000005)
2-(4-Chlorophenyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole
N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide
2-(3,5-Dichlorophenyl)-5-(methylthio)-1,2,4-triazol-3-amine
[2,6-Dihydroxy-3-(3-methylbut-2-enyl)phenyl] hydrogen sulate
C11H14O6S (274.05110640000004)
2-(2,4-Dihydroxy-6-oxidobenzoyl)-5-hydroxy-3-methylbenzenolate
5-[4-(Sulfooxy)phenyl]pentanoic acid
C11H14O6S (274.05110640000004)
Methyl 3,5-dichloro-2-hydroxy-4-(2-propynoxy)benzoate
Bellidifolin
Bellidifolin is a member of the xanthone family that is bellidin substituted with a methyl group at O-3. A natural product found particularly in Swertia chirata and Gentianella campestris. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a hypoglycemic agent and a metabolite. It is a member of xanthones and a polyphenol. It is functionally related to a bellidin. Bellidifolin is a natural product found in Gentiana orbicularis, Gentianella amarella, and other organisms with data available. A member of the xanthone family that is bellidin substituted with a methyl group at O-3. A natural product found particularly in Swertia chirata and Gentianella campestris. Bellidifolin is a xanthone isolated from the stems of Swertia punicea, with hepatoprotective, hypoglycemic, anti-oxidation, anti-inflammatory and antitumor activities[1][2][3]. Bellidifolin also acts as a viral protein R (Vpr) inhibitor[4]. Bellidifolin is a xanthone isolated from the stems of Swertia punicea, with hepatoprotective, hypoglycemic, anti-oxidation, anti-inflammatory and antitumor activities[1][2][3]. Bellidifolin also acts as a viral protein R (Vpr) inhibitor[4].
Disulfaton
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
4-Ketocyclophosphamide
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards
α-D-Glucuronic acid-1-phosphate
The 1-O-phospho derivative of alpha-D-glucuronic acid.
1-phospho-alpha-D-galacturonic acid
An uronic acid phosphate that is alpha-D-galacturonic acid carrying a phosphate group at position 1.
4-Ketoifosfamide
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards
4-Hydroxy-5-(phenyl)-valeric acid-O-sulphate
C11H14O6S (274.05110640000004)
D-Glucuronate 1-phosphate
A carbohydrate acid derivative anion arising from selective deprotonation of the carboxy function of D-glucuronic acid 1-phosphate.
[(2r,3r,4r,5s)-2,3,4,5-tetrahydroxy-6-oxoheptyl]oxyphosphonic acid
5,7-dihydroxy-1-(1-hydroxyethyl)naphtho[2,3-c]furan-4,9-dione
6-{5'-methyl-[2,2'-bithiophen]-5-yl}hex-5-yn-2-one
(2,3,4,5-tetrahydroxy-6-oxoheptyl)oxyphosphonic acid
(1r,2s,4s,5s)-1,2,4-trichloro-5-[(1e)-2-chloroethenyl]-1,5-dimethylcyclohexane
3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-4-one
2-amino-1-methanesulfinylphenoxazin-3-one
C13H10N2O3S (274.04121100000003)
5-{2,5-dihydroxy-3h-imidazo[4,5-b]pyridin-6-yl}-6-hydroxypyridine-2,3-dione
(2s)-2-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}-2-hydroxyethyl acetate
6,8-dihydroxy-7-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione
1,3,5-trihydroxy-2-methoxyxanthone
{"Ingredient_id": "HBIN001065","Ingredient_name": "1,3,5-trihydroxy-2-methoxyxanthone","Alias": "NA","Ingredient_formula": "C14H10O6","Ingredient_Smile": "COC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C(=CC=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21774","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1,3,7-trihydroxyl-8-methoxyxanthone
{"Ingredient_id": "HBIN001114","Ingredient_name": "1,3,7-trihydroxyl-8-methoxyxanthone","Alias": "NA","Ingredient_formula": "C14H10O6","Ingredient_Smile": "COC1=C2C(=CC(=C1)O)C(=O)C3=C(C=C(C=C3O2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21746","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1,3,8-trihydroxy-5-methoxy xanthones
{"Ingredient_id": "HBIN001121","Ingredient_name": "1,3,8-trihydroxy-5-methoxy xanthones","Alias": "NA","Ingredient_formula": "C14H10O6","Ingredient_Smile": "COC1=C2C(=C(C=C1)O)C(=O)C3=C(C=C(C=C3O2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "43029","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bellidifodin
{"Ingredient_id": "HBIN017727","Ingredient_name": "bellidifodin","Alias": "NA","Ingredient_formula": "C14H10O6","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC3=C(C=CC(=C3C2=O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2220","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,2s,4r,5s)-1,2,4-trichloro-5-[(1e)-2-chloroethenyl]-1,5-dimethylcyclohexane
6-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
4,6,13,14-tetrahydroxy-9-oxatricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-8-one
{4-[(1e)-4-hydroxybut-1-en-1-yl]-2-methoxyphenyl}oxidanesulfonic acid
C11H14O6S (274.05110640000004)