Exact Mass: 212.0464854
Exact Mass Matches: 212.0464854
Found 500 metabolites which its exact mass value is equals to given mass value 212.0464854,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Propyl gallate
Propyl gallate is found in corn. Propyl gallate is an antioxidant used in foods especially animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole
Zonisamide
Zonisamide is a sulfonamide anticonvulsant approved for use as an adjunctive therapy in adults with partial-onset seizures. Zonisamide may be a carbonic anhydrase inhibitor although this is not one of the primary mechanisms of action. Zonisamide may act by blocking repetitive firing of voltage-gated sodium channels leading to a reduction of T-type calcium channel currents, or by binding allosterically to GABA receptors. This latter action may inhibit the uptake of the inhibitory neurotransmitter GABA while enhancing the uptake of the excitatory neurotransmitter glutamate. C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics D000077264 - Calcium-Regulating Hormones and Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3132 D049990 - Membrane Transport Modulators
Questiomycin A
Questiomycin A, also known as 2-aminophenoxazin-3-one (APO), is found in mushrooms such as Calocybe gambosa (St Georges mushroom). 2-Aminophenoxazin-3-one is a benzoxazinoid metabolite. It was found excreted in the feces of rats that were fed a rye bread-based diet which makes this compound a potential fecal biomarker of whole grain intake (PMID: 23113707).
Danielone
Phytoalexin isolated from the fruits of papaya (Carica papaya). Danielone is found in papaya and fruits. Danielone is found in fruits. Phytoalexin isolated from the fruits of papaya (Carica papaya
Eudesmic acid
3,4,5-trimethoxybenzoic acid is a benzoic acid derivative carrying 3-, 4- and 5-methoxy substituents. It has a role as a plant metabolite, a human xenobiotic metabolite and a human urinary metabolite. It is a member of benzoic acids and a member of methoxybenzenes. It is functionally related to a benzoic acid. It is a conjugate acid of a 3,4,5-trimethoxybenzoate. 3,4,5-Trimethoxybenzoic acid is a natural product found in Verbesina myriocephala, Engelhardia roxburghiana, and other organisms with data available. Eudesmic acid is found in olive. Eudesmic acid is isolated from eucalyptus oil etc. A benzoic acid derivative carrying 3-, 4- and 5-methoxy substituents. Isolated from eucalyptus oil etc. Eudesmic acid is found in olive. 3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis. 3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis.
Vanillactic acid
Vanillactic acid, also known as vanillactate or VLA, belongs to the class of organic compounds known as phenylpropanoic acids. Phenylpropanoic acids are compounds with a structure containing a benzene ring conjugated to a propanoic acid. Vanillactic acid is a potentially toxic compound. Vanillactic acid has been linked to the inborn metabolic disorders including aromatic l-amino acid decarboxylase deficiency. Vanillactic acid is an acidic catecholamine metabolite present in normal human urine (PMID 7524950), in normal human CSF (PMID 7914240), and increased in the CSF of newborns with neonatal epileptic encephalopathy mimicking aromatic L-amino acid decarboxylase deficiency (PMID 12200739). Vanillactic acid is an acidic catecholamine metabolite present in normal human urine (PMID 7524950), in normal human CSF (PMID 7914240), and increased in the CSF of newborns with neonatal epileptic encephalopathy mimicking aromatic L-amino acid decarboxylase deficiency (PMID 12200739) [HMDB]
3,4-Dihydroxyphenyllactic acid methyl ester
3,4-Dihydroxyphenyllactic acid methyl ester is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]
Urolithin B
Urolithin B is a secondary metabolite of ellagic acid which may be glucuronidated by liver enzymes during phase II metabolism. A polyphenol metabolite detected in biological fluids [PhenolExplorer] Urolithin B is one of Ellagitannins' slow microbial products, and has anti-inflammatory and anti-inflammatory effects. Urolithin B suppresses NF-κB activity. Urolithin B suppresses JNK, ERK and Akt's oxidation, and increases AMPK's oxidation. Urolithin B is also a quantitative change factor for bone and skin quality[1][2][3][4]. Urolithin B is one of the gut microbial metabolites of ellagitannins, and has anti-inflammatory and antioxidant effects. Urolithin B inhibits NF-κB activity by reducing the phosphorylation and degradation of IκBα, and suppresses the phosphorylation of JNK, ERK, and Akt, and enhances the phosphorylation of AMPK. Urolithin B is also a regulator of skeletal muscle mass[1][2]. Urolithin B is one of Ellagitannins' slow microbial products, and has anti-inflammatory and anti-inflammatory effects. Urolithin B suppresses NF-κB activity. Urolithin B suppresses JNK, ERK and Akt's oxidation, and increases AMPK's oxidation. Urolithin B is also a quantitative change factor for bone and skin quality[1][2][3][4]. Urolithin B is one of the gut microbial metabolites of ellagitannins, and has anti-inflammatory and antioxidant effects. Urolithin B inhibits NF-κB activity by reducing the phosphorylation and degradation of IκBα, and suppresses the phosphorylation of JNK, ERK, and Akt, and enhances the phosphorylation of AMPK. Urolithin B is also a regulator of skeletal muscle mass[1][2].
2-Hydroxyxanthone
2-Hydroxyxanthone belongs to the class of organic compounds known as xanthones. These are polycyclic aromatic compounds containing a xanthene moiety conjugated to a ketone group at carbon 9. Xanthene is a tricyclic compound made up of two benzene rings linearly fused to each other through a pyran ring. 2-Hydroxyxanthone exists as a solid and is considered to be practically insoluble (in water) and relatively neutral. Within the cell, 2-hydroxyxanthone is primarily located in the membrane (predicted from logP). Outside of the human body, 2-hydroxyxanthone can be found in fruits, herbs and spices, and mammee apple. This makes 2-hydroxyxanthone a potential biomarker for the consumption of these food products. Constituent of Hypericum subspecies, Mammea americana (mamey). 2-Hydroxyxanthone is found in herbs and spices, fruits, and mammee apple.
2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone
2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone is found in alcoholic beverages. 2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone is a constituent of Riesling wine. Constituent of Riesling wine. 2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone is found in alcoholic beverages.
4-Hydroxyxanthone
4-Hydroxyxanthone is found in fruits. 4-Hydroxyxanthone is from seeds of Mammea americana (mamey). From seeds of Mammea americana (mamey). 4-Hydroxyxanthone is found in fruits.
1-(Methylsulfinyl)propyl propyl disulfide
1-(Methylsulfinyl)propyl propyl disulfide is found in onion-family vegetables. 1-(Methylsulfinyl)propyl propyl disulfide is a constituent of Allium cepa (onion) juice and Allium tricoccum (wood leek). Constituent of Allium cepa (onion) juice and Allium tricoccum (wood leek). 1-(Methylsulfinyl)propyl propyl disulfide is found in garden onion and onion-family vegetables.
Valtrate
Constituent of Valeriana subspecies Valtrate is found in tea, fats and oils, and herbs and spices. Valtrate is found in fats and oils. Valtrate is a constituent of Valeriana species
Methyl 1-(propylsulfinyl)propyl disulfide
Methyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables. Methyl 1-(propylsulfinyl)propyl disulfide is a constituent of Allium sp Constituent of Allium species Methyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables.
3-(3,4-Dihydroxyphenyl)-2-methoxypropionic acid
3-(3,4-Dihydroxyphenyl)-2-methoxypropionic acid is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]
3-Hydroxy-4-methoxyphenyllactic acid
3-Hydroxy-4-methoxyphenyllactic acid is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]
beta-(2-Methoxyphenoxy)-lactic acid
beta-(2-Methoxyphenoxy)-lactic acid is a metabolite of guaifenesin. Guaifenesin INN or guaiphenesin, also glyceryl guaiacolate, is an expectorant drug sold over the counter and usually taken orally to assist the bringing up of phlegm from the airways in acute respiratory tract infections. (Wikipedia)
N-phosphocreatinate(2-)
N-phosphocreatinate(2-) is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). N-phosphocreatinate(2-) is considered to be soluble (in water) and acidic
4-Amino-1,8-naphthalimide
D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors
Methyl syringate
Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3]. Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3].
N,N-dihydroxy-L-tyrosine
N,n-dihydroxy-l-tyrosine is slightly soluble (in water) and a weakly acidic compound (based on its pKa). N,n-dihydroxy-l-tyrosine can be found in a number of food items such as mentha (mint), bilberry, red raspberry, and oxheart cabbage, which makes n,n-dihydroxy-l-tyrosine a potential biomarker for the consumption of these food products.
Propyl gallate
Propyl gallate appears as fine white to creamy-white crystalline powder. Odorless or with a faint odor. Melting point 150 °C. Insoluble in water. Slightly bitter taste.
N-propyl gallate is a trihydroxybenzoic acid.
Propyl Gallate is under investigation in clinical trial NCT01450098 (A Study of LY2484595 in Healthy Subjects).
Propyl gallate is a natural product found in Alchornea glandulosa, Mangifera indica, and Zea mays with data available.
Propyl gallate is found in corn. Propyl gallate is an antioxidant used in foods especially animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole
Propyl gallate
Propyl gallate appears as fine white to creamy-white crystalline powder. Odorless or with a faint odor. Melting point 150 °C. Insoluble in water. Slightly bitter taste.
N-propyl gallate is a trihydroxybenzoic acid.
Propyl Gallate is under investigation in clinical trial NCT01450098 (A Study of LY2484595 in Healthy Subjects).
Propyl gallate is a natural product found in Alchornea glandulosa, Mangifera indica, and Zea mays with data available.
Propyl gallate is found in corn. Propyl gallate is an antioxidant used in foods especially animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole
Methyl syringate
Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3]. Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3].
2-(3,4-Epoxy-1-butynyl)-5-(1,3-pentadiynyl)thiophene|2-<3,4-Epoxy-but-1-inyl>-5-but-1,3-diinyl-thiophen|2--5-<3.4-epoxy-butin-(1)-yl>-thiophen|2-[(5-penta-1,3-diynyl-thiophen-2-yl)-ethynyl]-oxirane|2-[5-(penta-1,3-diynyl)-thiophen-2-ylethynyl]-oxirane
2-(hydroxyprop-1-ynyl)-5-(5-hexen-3-yn-1-ynyl)-thiophene|3-(5-hex-5-ene-1,3-diynyl-thiophen-2-yl)-prop-2-yn-1-ol
Benzenepropanoic acid, alpha,3,4-trihydroxy-alpha-methyl-
2-formyl-3,5-dihydroxy-4-hydroxymethylbenzoic acid
4-[5-(1-hydroxyethyl)furan-2-yl]-4-oxobutanoic acid
2--5-<5-formyl-buten-(3)-in-(1)-yl>-thiophen|5-(5-but-3-en-1-ynyl-thiophen-2-yl)-pent-2-en-4-ynal
2,3-Dimethoxy-4-hydroxy-benzoesaeuremethylester|methyl 2,3-dimethoxy-4-hydroxybenzoate
(4S,5R,6S)-5,6-dihydroxy-5,6-dihydro-4H-cyclopenta[c]furan-4-acetic acid methyl ester|piscrocin C
2,4,5-Trimethoxybenzoic acid
2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1]. 2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1].
methyl (4aR,7S,7aS)-octahydro-3,5-dioxocyclopenta[c]pyran-7-carboxylate|torrilliolide
1H,6H-Pyrano[3,4-c]pyran-1,6-dione, 5-ethyl-3,4,5,8-tetrahydro-5-hydroxy-, (.+/-.)-
2-hydroxy-3-(4-hydroxy-2-methyl-phenoxy)-propionic acid|2-Hydroxy-3-(4-hydroxy-2-methyl-phenoxy)-propionsaeure
6-methoxy-4-methyl-1,3-dihydroisobenzofuran-1,5,7-triol
2-(1-propynyl)-5-(5,6-epoxyhex-3-yn-1-ynyl)-thiophene
LCIFXEQPXQVBGL-UHFFFAOYSA-N
Methyl 3-hydroxy-4,5-dimethoxybenzoate is a gallic acid derivant isolated from myricaria Laxiflora. Methyl 3-hydroxy-4,5-dimethoxybenzoate shows obvious antimicrobial activities. Methyl 3-hydroxy-4,5-dimethoxybenzoate shows fairly active for oxidation resistance in the presence of H2O2[1].
AI3-36426
Methyl syringate is a benzoate ester obtained by the formal condensation of carboxy group of syringic acid with methanol. It has a role as a plant metabolite. It is a benzoate ester, a dimethoxybenzene and a member of phenols. It is functionally related to a syringic acid. Methyl 4-hydroxy-3,5-dimethoxybenzoate is a natural product found in Buxus natalensis, Cestrum parqui, and other organisms with data available. A benzoate ester obtained by the formal condensation of carboxy group of syringic acid with methanol. Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3]. Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3].
asaronic acid
2,4,5-Trimethoxybenzoic acid is a methoxybenzoic acid. 2,4,5-Trimethoxybenzoic acid is a natural product found in Alpinia flabellata with data available. 2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1]. 2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1].
2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-propan-1-one
3-(4-methoxy-6-oxopyran-2-yl)butanoic acid
urolithin B
Coumarins Urolithin B is one of Ellagitannins' slow microbial products, and has anti-inflammatory and anti-inflammatory effects. Urolithin B suppresses NF-κB activity. Urolithin B suppresses JNK, ERK and Akt's oxidation, and increases AMPK's oxidation. Urolithin B is also a quantitative change factor for bone and skin quality[1][2][3][4]. Urolithin B is one of the gut microbial metabolites of ellagitannins, and has anti-inflammatory and antioxidant effects. Urolithin B inhibits NF-κB activity by reducing the phosphorylation and degradation of IκBα, and suppresses the phosphorylation of JNK, ERK, and Akt, and enhances the phosphorylation of AMPK. Urolithin B is also a regulator of skeletal muscle mass[1][2]. Urolithin B is one of Ellagitannins' slow microbial products, and has anti-inflammatory and anti-inflammatory effects. Urolithin B suppresses NF-κB activity. Urolithin B suppresses JNK, ERK and Akt's oxidation, and increases AMPK's oxidation. Urolithin B is also a quantitative change factor for bone and skin quality[1][2][3][4]. Urolithin B is one of the gut microbial metabolites of ellagitannins, and has anti-inflammatory and antioxidant effects. Urolithin B inhibits NF-κB activity by reducing the phosphorylation and degradation of IκBα, and suppresses the phosphorylation of JNK, ERK, and Akt, and enhances the phosphorylation of AMPK. Urolithin B is also a regulator of skeletal muscle mass[1][2].
Propyl gallate
CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3582; ORIGINAL_PRECURSOR_SCAN_NO 3580 D020011 - Protective Agents > D000975 - Antioxidants CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3578; ORIGINAL_PRECURSOR_SCAN_NO 3575 CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3586; ORIGINAL_PRECURSOR_SCAN_NO 3583 CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3565; ORIGINAL_PRECURSOR_SCAN_NO 3561 CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3643; ORIGINAL_PRECURSOR_SCAN_NO 3639 CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3577; ORIGINAL_PRECURSOR_SCAN_NO 3574 Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2]. Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2].
Propane, 1,1,1,3,3-pentafluoro-2-(fluoromethoxy)-3-methoxy- (Compound B)
eudesmic acid
3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis. 3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis.
Ethyl 3-(4-chlorophenyl)propanoate
C11H13ClO2 (212.06040280000002)
2-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYLETHOXY)-ETHANOL
2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYLAMINE
C7H8ClF3N2 (212.03280739999997)
2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoic acid
4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]QUINOLINE-1,3-DIONE
3-(morpholin-4-ylcarbonyl)thiophen-2-amine(SALTDATA: FREE)
4-(2-Chloro-acetylamino)-benzamide
C9H9ClN2O2 (212.03525240000002)
2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYL-AMMONIUM, CHLORIDE
C7H8ClF3N2 (212.03280739999997)
2-Chloro-N-(phenylcarbamoyl)acetamide
C9H9ClN2O2 (212.03525240000002)
Ethyl 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylate
4,4,4-trifluoro-3-(trifluoromethyl)butane-1,3-diol
4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde
Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carboxylate
Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-3-carboxylate
5,8-DIFLUORO-7-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
C11H10F2O2 (212.06488240000002)
7-METHYL-1,1-DIOXO-1,4-DIHYDRO-2H-1LAMBDA6-BENZO[1,2,4]THIADIAZIN-3-ONE
4-tert-Butyl-5-chloro-2-hydroxybenzaldehyde
C11H13ClO2 (212.06040280000002)
2-(2-CHLORO-ACETYLAMINO)-BENZAMIDE
C9H9ClN2O2 (212.03525240000002)
2-(p-Chlorophenyl)-3-methylbutyric Acid
C11H13ClO2 (212.06040280000002)
2-(4-HYDROXYPHENYL)-2-METHYL-1,3-DITHIOLAN
C10H12OS2 (212.03295419999998)
Thieno[3,2-c]pyridine-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-5-methyl- (9CI)
1H-2,1,3-Benzothiadiazin-4(3H)-one,7-methyl-,2,2-dioxide(9CI)
Ethyl 4-methyl-2-(methylthio)pyrimidine-5-carboxylate
Ethyl 3-(2-chlorophenyl)propanoate
C11H13ClO2 (212.06040280000002)
(1alpha,5alpha,6alpha)-2-Oxabicyclo[3.1.0]hex-3-ene-3,6-dicarboxylic acid 3-ethyl 6-methyl ester
Benzoic acid,3,4,5-trihydroxy-, 1-methylethyl ester
3,4-dihydro-2h-1,5-benzodioxepine-6-carbonyl chloride
(4-(Trifluoromethyl)phenyl)hydrazine hydrochloride
C7H8ClF3N2 (212.03280739999997)
(2S)-2-(4-Chlorophenyl)-3-methylbutanoic acid
C11H13ClO2 (212.06040280000002)
4-Hydroxy-4-(trifluoromethyl)cyclohexanecarboxylic acid
C8H11F3O3 (212.06602519999998)
(4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-ACETICACIDHYDRAZIDE
4-Thien-2-yltetrahydro-2H-pyran-4-carboxylic acid 97
3-Pyridinemethanamine, 4-(trifluoromethyl)-, hydrochloride (1:1)
C7H8ClF3N2 (212.03280739999997)
N1-(4-CHLORO-2-METHYLPHENYL)-2-HYDROXYIMINOACETAMIDE
C9H9ClN2O2 (212.03525240000002)
4-ACETYL-3,5-DIOXO-1-METHYLCYCLOHEXANECARBOXYLIC ACID
5-(DIHYDROFURAN-2(3H)-YLIDENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
D-Galactopyranuronic acid hydrate (1:1)
D-Galacturonic acid hydrate is an endogenous metabolite. D-Galacturonic acid hydrate is an endogenous metabolite.
3,4-dihydro-2h-1,5-benzodioxepine-7-carbonyl chloride
Methyl imidazo[1,2-a]pyridine-6-carboxylate hydrochloride
C9H9ClN2O2 (212.03525240000002)
Cyclopropanamine, 1-(4-chloro-3-nitrophenyl)
C9H9ClN2O2 (212.03525240000002)
ethyl 5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
(R)-2-(4-Chlorophenyl)-3-methylbutanoic acid
C11H13ClO2 (212.06040280000002)
3-(2,5-XYLYLOXY)PROPIONYL CHLORIDE
C11H13ClO2 (212.06040280000002)
4-Isopropyl Phenoxy Acetyl Chloride
C11H13ClO2 (212.06040280000002)
4-(2-methylpropoxy)benzoyl chloride
C11H13ClO2 (212.06040280000002)
2-Methyl-2-(4-methylphenoxy)propanoyl chloride
C11H13ClO2 (212.06040280000002)
1H-INDAZOLE-7-CARBOXYLIC ACID,METHYL ESTER,HYDROCHLORIDE
C9H9ClN2O2 (212.03525240000002)
ETHYL 4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE-2-CARBOXYLATE
methyl 2-chloro-2-n-(phenyl)hydrazino acetate
C9H9ClN2O2 (212.03525240000002)
methyl 7-fluoro-2,3-dihydro-1,4-benzodioxine-5-carboxylate
(3-tert-butylphenyl) carbonochloridate
C11H13ClO2 (212.06040280000002)
2-Chloro-1-cyclopropyl-2-(2-fluorophenyl)ethanone
C11H10ClFO (212.04041719999998)
(2-(TRIFLUOROMETHYL)PYRIDIN-4-YL)METHANAMINE HYDROCHLORIDE
C7H8ClF3N2 (212.03280739999997)
4-CHLOROBENZENEBUTANOIC ACID METHYL ESTER
C11H13ClO2 (212.06040280000002)
Methyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate
4-(4-Methoxyphenyl)butanoyl chloride
C11H13ClO2 (212.06040280000002)
2,4,5,6-Pyrimidinetetramine dihydrochloride
C4H10Cl2N6 (212.03439600000002)
5-TERT-BUTYL-3-CHLORO-2-HYDROXY-BENZALDEHYDE
C11H13ClO2 (212.06040280000002)
N-(2-Acetamido)iminodiacetic acid monosodium salt
C6H9N2NaO5 (212.04091440000002)
[2-(Trifluormethyl)phenyl]hydrazinhydrochlorid
C7H8ClF3N2 (212.03280739999997)
3,3,3-TRIFLUORO-(2-TETRAHYDROFURANYLMETHYL)PROPIONIC ACID
C8H11F3O3 (212.06602519999998)
1,1,1-trifluoro-4,4-diethoxy-3-buten-2-one
C8H11F3O3 (212.06602519999998)
2-(6-fluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile
(2S,4S)-4-(thiazol-4-ylMethyl)pyrrolidine-2-carboxylic acid
2-(2,4-DIFLUOROPHENYL)ALLYL ACETATE
C11H10F2O2 (212.06488240000002)
Methyl 7,7,7-trifluoro-6-oxoheptanoate
C8H11F3O3 (212.06602519999998)
ETHYL 3-(2,4-DIFLUOROPHENYL)ACRYLATE
C11H10F2O2 (212.06488240000002)
ETHYL 2-ETHYL-4,4,4-TRIFLUORO-3-OXOBUTYRATE
C8H11F3O3 (212.06602519999998)
1-(ethoxy-(ethylsulfanylmethyl)phosphoryl)oxyethane
(3-(Trifluoromethyl)phenyl)hydrazine hydrochloride
C7H8ClF3N2 (212.03280739999997)
5-Oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxylic acid
4-(3-Chloro-2-fluorophenyl)-2-methylbut-3-yn-2-ol
C11H10ClFO (212.04041719999998)
1H-Benzimidazole-5-carboxylicacid,6-methyl-(9CI)
C9H9ClN2O2 (212.03525240000002)
3-Hydroxy-5-oxo-4-propionylcyclohex-3-enecarboxylic acid
Depsidone
The simplest member of the class of depsidones comprising of a heterotricyclic system that is 11H-dibenzo[b,e][1,4]dioxepine substituted by an oxo group at position 11.
6,8-Difluoro-7-hydroxy-4-methylcoumarin
C10H6F2O3 (212.02849899999998)
3-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
Ethyl 4-chloro-3,5-dimethylbenzoate
C11H13ClO2 (212.06040280000002)
5-(3,3-Dihydroxypropeny)-3-methoxy-benzene-1,2-diol
AI3-38428
2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1]. 2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1].
N,N-dihydroxy-L-tyrosinate
C9H10NO5- (212.05589500000002)
Conjugate base of N,N-dihydroxy-L-tyrosine.
[(2R)-3-[acetyl(hydroxy)amino]-2-hydroxypropyl]phosphonic acid
2,4-Dihydroxy-3,5-dimethyl-6-(hydroxymethyl)benzoic acid
2-(Dihydroxyamino)-3-(4-hydroxyphenyl)propanoate
C9H10NO5- (212.05589500000002)
2-Hydroxy-3,5,7-tris(hydroxymethyl)-1-cyclohepta-2,4,6-trienone
2,2,3,3-tetrafluoro-N-(1H-1,2,4-triazol-5-yl)propanamide
C5H4F4N4O (212.03212219999998)
4-Hydroxy-7-methoxy-1,3-benzodioxole-5-carboxylic acid
(2E,4Z,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioic acid
zonisamide
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators
4-AMINO-1,8-NAPHTHALIMIDE
D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors
2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone
Danielone
An aromatic ketone that is 2-hydroxy-1-phenylethanone substituted by a hydroxy group at position 4 and methoxy groups at positions 3 and 5. It is a phytoalexin isolated from the papaya fruit and exhibits antifungal activity.
1,6-Dihydroxyphenazine
A member of the class of phenazines that is phenazine substituted by hydroxy groups at positions 1 and 6.
4-{5-[(1r)-1-hydroxyethyl]furan-2-yl}-4-oxobutanoic acid
(2r)-2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one
(7r)-7-(hydroxymethyl)-4-methoxy-5h,7h,8h-pyrano[3,2-c]pyran-2-one
1-(3,4-dihydroxybut-1-yn-1-yl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
(1s)-1-(3,4-dihydroxyphenyl)-2-hydroxyethyl acetate
(5r)-5-[(1s)-1-hydroxyethyl]-3h,4h,5h,8h-pyrano[3,4-c]pyran-1,6-dione
antiarolaldehyde
{"Ingredient_id": "HBIN016306","Ingredient_name": "antiarolaldehyde","Alias": "NA","Ingredient_formula": "C10H12O5","Ingredient_Smile": "COC1=C(C(=C(C(=C1)O)C=O)OC)OC","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1379","TCMSP_id": "NA","TCM_ID_id": "6742;21612","PubChem_id": "NA","DrugBank_id": "NA"}