Exact Mass: 194.0579

Exact Mass Matches: 194.0579

Found 500 metabolites which its exact mass value is equals to given mass value 194.0579, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Ferulic acid

(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C10H10O4 (194.0579)


trans-Ferulic acid is a highly abundant phenolic phytochemical which is present in plant cell walls. Ferulic acid is a phenolic acid that can be absorbed by the small intestine and excreted through the urine. It is one of the most abundant phenolic acids in plants, varying from 5 g/kg in wheat bran to 9 g/kg in sugar-beet pulp and 50 g/kg in corn kernel. It occurs primarily in seeds and leaves both in its free form (albeit rarely) and covalently linked to lignin and other biopolymers. It is usually found as ester cross-links with polysaccharides in the cell wall, such as arabinoxylans in grasses, pectin in spinach and sugar beet, and xyloglucans in bamboo. It also can cross-link with proteins. Due to its phenolic nucleus and an extended side chain conjugation (carbohydrates and proteins), it readily forms a resonance-stabilized phenoxy radical which accounts for its potent antioxidant potential. Food supplementation with curcumin and ferulic acid is considered a nutritional approach to reducing oxidative damage and amyloid pathology in Alzheimer disease (PMID:17127365, 1398220, 15453708, 9878519). Ferulic acid can be found in Pseudomonas and Saccharomyces (PMID:8395165). Ferulic acid is a ferulic acid consisting of trans-cinnamic acid bearing methoxy and hydroxy substituents at positions 3 and 4 respectively on the phenyl ring. It has a role as an antioxidant, a MALDI matrix material, a plant metabolite, an anti-inflammatory agent, an apoptosis inhibitor and a cardioprotective agent. It is a conjugate acid of a ferulate. Ferulic acid is a natural product found in Haplophyllum griffithianum, Visnea mocanera, and other organisms with data available. Ferulic acid is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Angelica sinensis root (part of). Widely distributed in plants, first isolated from Ferula foetida (asafoetida). Antioxidant used to inhibit oxidn. of fats, pastry products, etc. Antifungal agent used to prevent fruit spoilage. trans-Ferulic acid is found in many foods, some of which are deerberry, peach, shea tree, and common bean. A ferulic acid consisting of trans-cinnamic acid bearing methoxy and hydroxy substituents at positions 3 and 4 respectively on the phenyl ring. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D002491 - Central Nervous System Agents > D000700 - Analgesics D000975 - Antioxidants > D016166 - Free Radical Scavengers D006401 - Hematologic Agents > D000925 - Anticoagulants D020011 - Protective Agents > D000975 - Antioxidants D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID H074 (E)-Ferulic acid is a isomer of Ferulic acid which is an aromatic compound, abundant in plant cell walls. (E)-Ferulic acid causes the phosphorylation of β-catenin, resulting in proteasomal degradation of β-catenin and increases the expression of pro-apoptotic factor Bax and decreases the expression of pro-survival factor survivin. (E)-Ferulic acid shows a potent ability to remove reactive oxygen species (ROS) and inhibits lipid peroxidation. (E)-Ferulic acid exerts both anti-proliferation and anti-migration effects in the human lung cancer cell line H1299[1]. (E)-Ferulic acid is a isomer of Ferulic acid which is an aromatic compound, abundant in plant cell walls. (E)-Ferulic acid causes the phosphorylation of β-catenin, resulting in proteasomal degradation of β-catenin and increases the expression of pro-apoptotic factor Bax and decreases the expression of pro-survival factor survivin. (E)-Ferulic acid shows a potent ability to remove reactive oxygen species (ROS) and inhibits lipid peroxidation. (E)-Ferulic acid exerts both anti-proliferation and anti-migration effects in the human lung cancer cell line H1299[1]. Ferulic acid is a novel fibroblast growth factor receptor 1 (FGFR1) inhibitor with IC50s of 3.78 and 12.5 μM for FGFR1 and FGFR2, respectively. Ferulic acid is a novel fibroblast growth factor receptor 1 (FGFR1) inhibitor with IC50s of 3.78 and 12.5 μM for FGFR1 and FGFR2, respectively.

   

kakoul

1-(6-hydroxybenzo[d][1,3]dioxol-5-yl)propan-1-one

C10H10O4 (194.0579)


Kakuol is a member of benzodioxoles. Kakuol is a natural compound with antifungal activity[1]. Kakuol is a natural compound with antifungal activity[1].

   

Dimethyl phthalate

1,2-dimethyl benzene-1,2-dicarboxylate

C10H10O4 (194.0579)


CONFIDENCE standard compound; INTERNAL_ID 978; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10088; ORIGINAL_PRECURSOR_SCAN_NO 10085 ORIGINAL_ACQUISITION_NO 10088; CONFIDENCE standard compound; INTERNAL_ID 978; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 10085 CONFIDENCE standard compound; INTERNAL_ID 978; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10066; ORIGINAL_PRECURSOR_SCAN_NO 10061 CONFIDENCE standard compound; INTERNAL_ID 978; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10132; ORIGINAL_PRECURSOR_SCAN_NO 10128 CONFIDENCE standard compound; INTERNAL_ID 978; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10163; ORIGINAL_PRECURSOR_SCAN_NO 10160 P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03B - Insecticides and repellents D010575 - Pesticides > D007302 - Insect Repellents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3673 CONFIDENCE standard compound; INTERNAL_ID 195 D020011 - Protective Agents D016573 - Agrochemicals D005404 - Fixatives ATC code: P03BX02

   

Isoferulic acid

(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid

C10H10O4 (194.0579)


Isoferulic acid (CAS: 537-73-5) is a chlorogenic acid (CGA). CGAs are formed by the esterification of hydroxycinnamic acids (e.g. caffeic acid, ferulic acid, and p-coumaric acid) with quinic acid. CGAs are abundant phenolic compounds in coffee, with caffeoylquinic (CQA), feruloylquinic (FQA), and dicaffeoylquinic (diCQA) acids being the major subclasses, and coffee is the most consumed food product in the world. Isoferulic acid is present in normal human urine in concentrations of 0.05-2.07 umol/mmol creatinine at baseline, and reaches 0.2-9.6 umol/mmol creatinine in four hours after a cup of coffee, with a large inter-individual variation (PMID:17884997). It is used as a food additive; listed in the EAFUS Food Additive Database (Jan 2001) KEIO_ID I024 Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. trans-Isoferulic acid (trans-3-Hydroxy-4-methoxycinnamic acid) is an aromatic acid isolated from the roots of Clematis florida var. plena. trans-Isoferulic acid exhibits anti-inflammatory activity[1].trans-isoferulic acid suppresses NO and PGE2 production through the induction of Nrf2-dependent heme oxygenase-1 (HO-1)[2]. trans-Isoferulic acid (trans-3-Hydroxy-4-methoxycinnamic acid) is an aromatic acid isolated from the roots of Clematis florida var. plena. trans-Isoferulic acid exhibits anti-inflammatory activity[1].trans-isoferulic acid suppresses NO and PGE2 production through the induction of Nrf2-dependent heme oxygenase-1 (HO-1)[2].

   

Methyl caffeate

Methyl 3,4-dihydroxycinnamate

C10H10O4 (194.0579)


Methyl caffeate, an antimicrobial agent, shows moderate antimicrobial and prominent antimycobacterial activities. Methyl caffeate also exhibits α-glucosidase inhibition activity, oxidative stress inhibiting activity, anti-platelet activity, antiproliferative activity in cervix adenocarcinoma and anticancer activity in lung and leukmia cell lines[1]. Methyl caffeate, an antimicrobial agent, shows moderate antimicrobial and prominent antimycobacterial activities. Methyl caffeate also exhibits α-glucosidase inhibition activity, oxidative stress inhibiting activity, anti-platelet activity, antiproliferative activity in cervix adenocarcinoma and anticancer activity in lung and leukmia cell lines[1].

   

Scytalone

3,4-Dihydro-3,6,8-trihydoroxy-1(2H)-napthalenone

C10H10O4 (194.0579)


   

6-Hydroxymellein

Isocoumarin, 3,4-dihydro-6,8-dihydroxy-3-methyl-

C10H10O4 (194.0579)


   

2,4,8-Trihydroxy-1-tetralone

2,4,8-Trihydroxy-1-tetralone

C10H10O4 (194.0579)


   

5-Hydroxyconiferaldehyde

5-Hydroxyconiferyl aldehyde

C10H10O4 (194.0579)


   

6-(Isopropylthio)purine

6-(Isopropylthio)purine

C8H10N4S (194.0626)


   

4-Aminohippuric acid

2-[(4-aminophenyl)formamido]acetic acid

C9H10N2O3 (194.0691)


4-Aminohippuric acid is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:. acyl-CoA + glycine < -- > CoA + N-acylglycine. Renal proximal tubules secrete various organic anions, including drugs and p-aminohippurate (PAH). Uptake of PAH from blood into tubule cells occurs by exchange with intracellular alpha-ketoglutarate and is mediated by the organic anion transporter 1. PAH exit into tubule lumen is species specific and may involve ATP-independent and -dependent transporters. (PMID 11443229). Enhanced secretion of p-aminohippuric acid occurs in Fanconis syndrome (FS). FS is associated with numerous varieties of inherited and acquired conditions; FS is characterized by a generalized transport defect in the proximal tubules, leading to renal losses of glucose, phosphate, calcium, uric acid, amino acids, bicarbonates, and other organic compounds. (PMID 12552490). 4-Aminohippuric acid is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction: V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CH - Tests for renal function and ureteral injuries D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents 4-Aminohippuric acid is a diagnostic agent used in renal testing and is used in the determination of renal plasma flow.

   

3-(3-Methoxyphenyl)-2-oxopropanoic acid

3-(3-Methoxyphenyl)-2-oxopropanoic acid

C10H10O4 (194.0579)


   

4-Aminohippuric acid

Aminohippuric acid (USP)

C9H10N2O3 (194.0691)


ATC code: V04CH30 4-Aminohippuric acid is a diagnostic agent used in renal testing and is used in the determination of renal plasma flow.

   

Vanillin acetate

acetic acid 4-formyl-2-methoxy-phenyl ester

C10H10O4 (194.0579)


Vanillin acetate is a phenyl acetate obtained by the formal condensation of phenolic group of vanillin with acetic acid. It is a member of benzaldehydes, a monomethoxybenzene and a member of phenyl acetates. It is functionally related to a vanillin. Vanillyl acetate is a metabolite found in or produced by Saccharomyces cerevisiae. Vanillin acetate is found in pulses. Vanillin acetate is a flavouring material. Vanillin acetate is present in fermented soya hydrolysate (shoyu Vanillin acetate is a flavouring material. It is found in pulses; fermented soya hydrolysate (shoyu).

   

Dimethyl_phthalate

BENZENE,1,2-DICARBOXYLIC ACID,DIMETHYL ESTER (PHTHALIC ACID,DIMETHYL ESTER)

C10H10O4 (194.0579)


Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300 °F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings. Dimethyl phthalate is a phthalate ester, a diester and a methyl ester. Dimethyl phthalate has many uses, including in solid rocket propellants, plastics, and insect repellants. Acute (short-term) exposure to dimethyl phthalate, via inhalation in humans and animals, results in irritation of the eyes, nose, and throat. No information is available on the chronic (long-term), reproductive, developmental, or carcinogenic effects of dimethyl phthalate in humans. Animal studies have reported slight effects on growth and on the kidney from chronic oral exposure to the chemical. EPA has classified dimethyl phthalate as a Group D, not classifiable as to human carcinogencity. Dimethyl phthalate is a natural product found in Eleutherococcus sessiliflorus, Allium ampeloprasum, and other organisms with data available. Dimethyl phthalate is a phthalate ester. Phthalate esters are esters of phthalic acid and are mainly used as plasticizers, primarily used to soften polyvinyl chloride. They are found in a number of products, including glues, building materials, personal care products, detergents and surfactants, packaging, childrens toys, paints, pharmaceuticals, food products, and textiles. Phthalates are hazardous due to their ability to act as endocrine disruptors. They are being phased out of many products in the United States and European Union due to these health concerns. (L1903) P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03B - Insecticides and repellents D010575 - Pesticides > D007302 - Insect Repellents D020011 - Protective Agents D016573 - Agrochemicals D005404 - Fixatives ATC code: P03BX02

   

Meconine

6,7-dimethoxy-1,3-dihydro-2-benzofuran-1-one

C10H10O4 (194.0579)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids Meconine is isolated from poppy straw (Papaver somniferum Meconine is an endogenous metabolite. Meconine is an endogenous metabolite.

   

Monoethyl phthalate

2-(Ethoxycarbonyl)benzoic acid

C10H10O4 (194.0579)


Monoethyl phthalate (mEtP) is a metabolite, or breakdown product, of diethyl phthalate, used in perfume, cologne, deodorant, soap, shampoo, lotion, and other personal care products, particularly those containing fragrance (http://www.ewg.org/sites/humantoxome/chemicals/chemical.php?chemid=100364). [HMDB] Monoethyl phthalate (mEtP) is a metabolite, or breakdown product, of diethyl phthalate, used in perfume, cologne, deodorant, soap, shampoo, lotion, and other personal care products, particularly those containing fragrance.

   

Temozolomide

3-Methyl-4-oxo-3,4-dihydroimidazo(5,1-D)(1,2,3,5)tetrazine-8-carboxamide

C6H6N6O2 (194.0552)


Temozolomide (Temodar and Temodal) is an oral alkylating agent used for the treatment of refractory anaplastic astrocytoma -- a type of cancerous brain tumor. Temozolomide is not active until it is converted at physiologic pH to the active form, 5-(3-methyltriazen-1-yl)imidazole-4-carboxamide (MTIC). L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

(-)-trans-3,4-Dihydro-4,8-dihydroxy-3-methyl-1H-2-benzopyran-1-one

(-)-trans-3,4-Dihydro-4,8-dihydroxy-3-methyl-1H-2-benzopyran-1-one

C10H10O4 (194.0579)


(-)-trans-3,4-Dihydro-4,8-dihydroxy-3-methyl-1H-2-benzopyran-1-one is found in fats and oils. (-)-trans-3,4-Dihydro-4,8-dihydroxy-3-methyl-1H-2-benzopyran-1-one is isolated from Moringa oleifera (horseradish tree

   

3-(2-HYDROXY-4-METHOXYPHENYL)PROP-2-ENOIC ACID

3-(2-HYDROXY-4-METHOXYPHENYL)PROP-2-ENOIC ACID

C10H10O4 (194.0579)


   

Repandiol

(3-{4-[3-(hydroxymethyl)oxiran-2-yl]buta-1,3-diyn-1-yl}oxiran-2-yl)methanol

C10H10O4 (194.0579)


Repandiol is found in mushrooms. Repandiol is a constituent of the edible mushrooms Hydnum repandum and Hydnum repandum var. album. Constituent of the edible mushrooms Hydnum repandum and Hydnum repandum variety album. Repandiol is found in mushrooms.

   

3-(2-Hydroxy-3-methoxyphenyl)-2-propenoic acid

(2E)-3-(2-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C10H10O4 (194.0579)


3-(2-Hydroxy-3-methoxyphenyl)-2-propenoic acid is found in common wheat. 3-(2-Hydroxy-3-methoxyphenyl)-2-propenoic acid is present in wheat shoots. Present in wheat shoots. o-Ferulic acid is found in common wheat.

   

2,5-Dihydroxycinnamic acid methyl ester

3-(2,5-dihydroxyphenyl)-2-propenoic acid methyl ester

C10H10O4 (194.0579)


2,5-Dihydroxycinnamic acid methyl ester belongs to the class of organic compounds known as hydroxycinnamic acids. These are compounds containing an cinnamic acid where the benzene ring is hydroxylated. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

Piperonyl acetate

Acetic acid, (3, 4-methylenedioxy)benzyl ester

C10H10O4 (194.0579)


Piperonyl acetate is found in green vegetables. Piperonyl acetate is a flavouring agent. Piperonyl acetate is present in endive (Cichorium endiva Piperonyl acetate is a flavouring agent. It is found in green vegetables such as endive (Cichorium endiva)

   

mono-Benzyl malonate

3-(benzyloxy)-3-oxopropanoic acid

C10H10O4 (194.0579)


mono-Benzyl malonate (CAS Number 40204-26-0) is a white crystalline, with 47-51C melting point. Malonate is a competitive inhibitor of the enzyme succinate dehydrogenase: malonate binds to the active site of the enzyme without reacting, and so competes with succinate, the usual substrate of the enzyme. The observation that malonate is a competitive inhibitor of succinate dehydrogenase was used to deduce the structure of the active site in that enzyme.

   

Pyridylacetylglycine

2-[2-(pyridin-2-yl)acetamido]acetic acid

C9H10N2O3 (194.0691)


Pyridylacetylglycine is a metabolite of nicotine, an alkaloid found in the nightshade family of plants (Solanaceae) that acts as a nicotinic acetylcholine receptor agonist.

   

cis-Ferulic acid

(2Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C10H10O4 (194.0579)


Ferulic acid, also known as ferulate, is a member of the class of compounds known as hydroxycinnamic acids. Hydroxycinnamic acids are compounds containing an cinnamic acid where the benzene ring is hydroxylated. Ferulic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Ferulic acid can be synthesized from cis-cinnamic acid. Ferulic acid is also a parent compound for other transformation products, including but not limited to, (2S,3S)-cis-fertaric acid, (2R,3R)-cis-fertaric acid, and (Z)-4-hydroxy-3-methoxycinnamoylagmatine. Ferulic acid can be found in a number of food items such as pineapple, pear, evergreen huckleberry, and silver linden, which makes ferulic acid a potential biomarker for the consumption of these food products. Ferulic acid is a hydroxycinnamic acid, a type of organic compound. It is an abundant phenolic phytochemical found in plant cell walls, covalently bonded as side chains to molecules such as arabinoxylans. As a component of lignin, ferulic acid is a precursor in the manufacture of other aromatic compounds. The name is derived from the genus Ferula, referring to the giant fennel (Ferula communis) . D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D002491 - Central Nervous System Agents > D000700 - Analgesics D000975 - Antioxidants > D016166 - Free Radical Scavengers D006401 - Hematologic Agents > D000925 - Anticoagulants D020011 - Protective Agents > D000975 - Antioxidants D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Ferulic acid is a novel fibroblast growth factor receptor 1 (FGFR1) inhibitor with IC50s of 3.78 and 12.5 μM for FGFR1 and FGFR2, respectively. Ferulic acid is a novel fibroblast growth factor receptor 1 (FGFR1) inhibitor with IC50s of 3.78 and 12.5 μM for FGFR1 and FGFR2, respectively.

   

2-Aminohippuric acid

2-[(2-aminophenyl)formamido]acetic acid

C9H10N2O3 (194.0691)


   

Methyl 3,4-dihydroxycinnamate

Methyl 3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C10H10O4 (194.0579)


   

cis-Isoferulic acid

3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid

C10H10O4 (194.0579)


   

(R)-3,4-Dihydro-6,8-dihydroxy-3-methyl-1H-2-benzopyran-1-one

(R)-3,4-Dihydro-6,8-dihydroxy-3-methyl-1H-2-benzopyran-1-one

C10H10O4 (194.0579)


(r)-3,4-dihydro-6,8-dihydroxy-3-methyl-1h-2-benzopyran-1-one belongs to hydroxybenzoic acid derivatives class of compounds. Those are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups (r)-3,4-dihydro-6,8-dihydroxy-3-methyl-1h-2-benzopyran-1-one is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). (r)-3,4-dihydro-6,8-dihydroxy-3-methyl-1h-2-benzopyran-1-one can be found in carrot and wild carrot, which makes (r)-3,4-dihydro-6,8-dihydroxy-3-methyl-1h-2-benzopyran-1-one a potential biomarker for the consumption of these food products.

   

5-hydroxy-coniferaldehyde

3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enal

C10H10O4 (194.0579)


5-hydroxy-coniferaldehyde is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 5-hydroxy-coniferaldehyde can be found in a number of food items such as tronchuda cabbage, bitter gourd, swiss chard, and bayberry, which makes 5-hydroxy-coniferaldehyde a potential biomarker for the consumption of these food products.

   

Isoferulic acid

3-Hydroxy-4-methoxycinnamic acid, predominantly trans, 97\\%

C10H10O4 (194.0579)


Isoferulic acid (CAS: 537-73-5) is a chlorogenic acid (CGA). CGAs are formed by the esterification of hydroxycinnamic acids (e.g. caffeic acid, ferulic acid, and p-coumaric acid) with quinic acid. CGAs are abundant phenolic compounds in coffee, with caffeoylquinic (CQA), feruloylquinic (FQA), and dicaffeoylquinic (diCQA) acids being the major subclasses, and coffee is the most consumed food product in the world. Isoferulic acid is present in normal human urine in concentrations of 0.05-2.07 umol/mmol creatinine at baseline, and reaches 0.2-9.6 umol/mmol creatinine in four hours after a cup of coffee, with a large inter-individual variation (PMID:17884997). Isoferulic acid is a ferulic acid consisting of trans-cinnamic acid bearing methoxy and hydroxy substituents at positions 4 and 3 respectively on the phenyl ring. It has a role as a metabolite, a biomarker and an antioxidant. Isoferulic acid is a natural product found in Sibiraea angustata, Astragalus onobrychis, and other organisms with data available. See also: Black Cohosh (part of); Ipomoea aquatica leaf (part of). It is used as a food additive; listed in the EAFUS Food Additive Database (Jan 2001) Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. trans-Isoferulic acid (trans-3-Hydroxy-4-methoxycinnamic acid) is an aromatic acid isolated from the roots of Clematis florida var. plena. trans-Isoferulic acid exhibits anti-inflammatory activity[1].trans-isoferulic acid suppresses NO and PGE2 production through the induction of Nrf2-dependent heme oxygenase-1 (HO-1)[2]. trans-Isoferulic acid (trans-3-Hydroxy-4-methoxycinnamic acid) is an aromatic acid isolated from the roots of Clematis florida var. plena. trans-Isoferulic acid exhibits anti-inflammatory activity[1].trans-isoferulic acid suppresses NO and PGE2 production through the induction of Nrf2-dependent heme oxygenase-1 (HO-1)[2].

   

Isoferulic acid

3-Hydroxy-4-methoxycinnamic acid, predominantly trans, 97\\%

C10H10O4 (194.0579)


Isoferulic acid (CAS: 537-73-5) is a chlorogenic acid (CGA). CGAs are formed by the esterification of hydroxycinnamic acids (e.g. caffeic acid, ferulic acid, and p-coumaric acid) with quinic acid. CGAs are abundant phenolic compounds in coffee, with caffeoylquinic (CQA), feruloylquinic (FQA), and dicaffeoylquinic (diCQA) acids being the major subclasses, and coffee is the most consumed food product in the world. Isoferulic acid is present in normal human urine in concentrations of 0.05-2.07 umol/mmol creatinine at baseline, and reaches 0.2-9.6 umol/mmol creatinine in four hours after a cup of coffee, with a large inter-individual variation (PMID:17884997). Isoferulic acid is a ferulic acid consisting of trans-cinnamic acid bearing methoxy and hydroxy substituents at positions 4 and 3 respectively on the phenyl ring. It has a role as a metabolite, a biomarker and an antioxidant. Isoferulic acid is a natural product found in Sibiraea angustata, Astragalus onobrychis, and other organisms with data available. See also: Black Cohosh (part of); Ipomoea aquatica leaf (part of). A ferulic acid consisting of trans-cinnamic acid bearing methoxy and hydroxy substituents at positions 4 and 3 respectively on the phenyl ring. It is used as a food additive; listed in the EAFUS Food Additive Database (Jan 2001) Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. trans-Isoferulic acid (trans-3-Hydroxy-4-methoxycinnamic acid) is an aromatic acid isolated from the roots of Clematis florida var. plena. trans-Isoferulic acid exhibits anti-inflammatory activity[1].trans-isoferulic acid suppresses NO and PGE2 production through the induction of Nrf2-dependent heme oxygenase-1 (HO-1)[2]. trans-Isoferulic acid (trans-3-Hydroxy-4-methoxycinnamic acid) is an aromatic acid isolated from the roots of Clematis florida var. plena. trans-Isoferulic acid exhibits anti-inflammatory activity[1].trans-isoferulic acid suppresses NO and PGE2 production through the induction of Nrf2-dependent heme oxygenase-1 (HO-1)[2].

   

3-(2-Formyl-3-hydroxyphenyl)-propionic acid

3-(2-Formyl-3-hydroxyphenyl)-propionic acid

C10H10O4 (194.0579)


   
   

3-deoxyisoochracinic acid

(-)-3-Deoxyisoochracinic acid

C10H10O4 (194.0579)


   

methyl 2-(4-methoxyphenyl)-2-oxoacetate

methyl 2-(4-methoxyphenyl)-2-oxoacetate

C10H10O4 (194.0579)


   
   
   

4-(2-Hydroxyphenyl)-4-oxobutyric acid

4-(2-Hydroxyphenyl)-4-oxobutyric acid

C10H10O4 (194.0579)


   

Bombardolide C

Bombardolide C

C10H10O4 (194.0579)


   

MAKALUVIC ACID A

MAKALUVIC ACID A

C9H10N2O3 (194.0691)


   

Speciosin D

Speciosin D

C10H10O4 (194.0579)


   

Makaluvic acid B

Makaluvic acid B

C9H10N2O3 (194.0691)


   

E-Ferulic acid

4-Hydroxy-3-methoxy-(E)-cinnamic acid

C10H10O4 (194.0579)


(E)-Ferulic acid is a isomer of Ferulic acid which is an aromatic compound, abundant in plant cell walls. (E)-Ferulic acid causes the phosphorylation of β-catenin, resulting in proteasomal degradation of β-catenin and increases the expression of pro-apoptotic factor Bax and decreases the expression of pro-survival factor survivin. (E)-Ferulic acid shows a potent ability to remove reactive oxygen species (ROS) and inhibits lipid peroxidation. (E)-Ferulic acid exerts both anti-proliferation and anti-migration effects in the human lung cancer cell line H1299[1]. (E)-Ferulic acid is a isomer of Ferulic acid which is an aromatic compound, abundant in plant cell walls. (E)-Ferulic acid causes the phosphorylation of β-catenin, resulting in proteasomal degradation of β-catenin and increases the expression of pro-apoptotic factor Bax and decreases the expression of pro-survival factor survivin. (E)-Ferulic acid shows a potent ability to remove reactive oxygen species (ROS) and inhibits lipid peroxidation. (E)-Ferulic acid exerts both anti-proliferation and anti-migration effects in the human lung cancer cell line H1299[1].

   

cis-4-Hydroxymellein

cis-3S,4S-4-Hydroxymellein

C10H10O4 (194.0579)


   

trans-4-Hydroxymellein

(-)-trans-3,4-Dihydro-4,8-dihydroxy-3-methyl-1H-2-benzopyran-1-one

C10H10O4 (194.0579)


   

DIMETHYL ISOPHTHALATE

DIMETHYL ISOPHTHALATE

C10H10O4 (194.0579)


CONFIDENCE standard compound; INTERNAL_ID 1177; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10066; ORIGINAL_PRECURSOR_SCAN_NO 10061 CONFIDENCE standard compound; INTERNAL_ID 1177; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10088; ORIGINAL_PRECURSOR_SCAN_NO 10085 CONFIDENCE standard compound; INTERNAL_ID 1177; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10163; ORIGINAL_PRECURSOR_SCAN_NO 10160 CONFIDENCE standard compound; INTERNAL_ID 1177; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10132; ORIGINAL_PRECURSOR_SCAN_NO 10128

   

2-(Acetylamino)-3-pyridyl acetate

2-(Acetylamino)-3-pyridyl acetate

C9H10N2O3 (194.0691)


   

DIMETHYL TEREPHTHALATE

DIMETHYL TEREPHTHALATE

C10H10O4 (194.0579)


D004785 - Environmental Pollutants > D012989 - Soil Pollutants D010575 - Pesticides > D007302 - Insect Repellents D020011 - Protective Agents D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 783; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10066; ORIGINAL_PRECURSOR_SCAN_NO 10061 CONFIDENCE standard compound; INTERNAL_ID 783; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10088; ORIGINAL_PRECURSOR_SCAN_NO 10085 CONFIDENCE standard compound; INTERNAL_ID 783; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10163; ORIGINAL_PRECURSOR_SCAN_NO 10160 CONFIDENCE standard compound; INTERNAL_ID 783; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10132; ORIGINAL_PRECURSOR_SCAN_NO 10128

   

4-(trifluoromethyl)-1,4,5,6-tetrahydropyridine-3-carboxamide

4-(trifluoromethyl)-1,4,5,6-tetrahydropyridine-3-carboxamide

C7H9F3N2O (194.0667)


   

(1-pyridin-2-ylethylideneamino)thiourea

(1-pyridin-2-ylethylideneamino)thiourea

C8H10N4S (194.0626)


   

methyl 2-(carbamoylamino)benzoate

methyl 2-(carbamoylamino)benzoate

C9H10N2O3 (194.0691)


   

5,6-Dimethoxyisobenzofuran-1(3H)-one

5,6-Dimethoxyisobenzofuran-1(3H)-one

C10H10O4 (194.0579)


   

3-(2-formyl-3-hydroxyphenyl)propionic acid

3-(2-formyl-3-hydroxyphenyl)propionic acid

C10H10O4 (194.0579)


   

Quadrilineatin

Quadrilineatin

C10H10O4 (194.0579)


   

5-Methoxy-6-methyl-7-hydroxyisobenzofuran-1(3H)-one

5-Methoxy-6-methyl-7-hydroxyisobenzofuran-1(3H)-one

C10H10O4 (194.0579)


   

Ethyl 2-(2-hydroxyphenyl)-2-oxoacetate

Ethyl 2-(2-hydroxyphenyl)-2-oxoacetate

C10H10O4 (194.0579)


   

4-Hydroxy-6-methoxy-5-methyl-1(3H)-isobenzofuranone

4-Hydroxy-6-methoxy-5-methyl-1(3H)-isobenzofuranone

C10H10O4 (194.0579)


   

methyl 3-(4-hydroxyphenyl)-3-oxopropanoate

methyl 3-(4-hydroxyphenyl)-3-oxopropanoate

C10H10O4 (194.0579)


   

3-(2-hydroxy-5-methoxyphenyl)prop-2-enoic acid

3-(2-hydroxy-5-methoxyphenyl)prop-2-enoic acid

C10H10O4 (194.0579)


   

ACMC-20mo1m

ACMC-20mo1m

C10H10O4 (194.0579)


   

6,8-dihydroxy-1-methylisochroman-3-one

6,8-dihydroxy-1-methylisochroman-3-one

C10H10O4 (194.0579)


   

phenylhydroxymalonic acid diamide

phenylhydroxymalonic acid diamide

C9H10N2O3 (194.0691)


   
   

2,6-dihydroxy-2,4-dimethyl-3(2H)-benzofuranone|solutin

2,6-dihydroxy-2,4-dimethyl-3(2H)-benzofuranone|solutin

C10H10O4 (194.0579)


   

macrophominol

macrophominol

C9H10N2O3 (194.0691)


   

4,5,8-trihydroxytetralone

4,5,8-trihydroxytetralone

C10H10O4 (194.0579)


   

Gibepyrone D

Gibepyrone D

C10H10O4 (194.0579)


   

Methyl 3-(3,5-dihydroxyphenyl)prop-2-enoate

Methyl 3-(3,5-dihydroxyphenyl)prop-2-enoate

C10H10O4 (194.0579)


   

7-hydroxy-6-methoxychroman-2-one

7-hydroxy-6-methoxychroman-2-one

C10H10O4 (194.0579)


   

2,2-dihydroxy-6-methoxychromene

2,2-dihydroxy-6-methoxychromene

C10H10O4 (194.0579)


   

6-Hydroxyisosclerone

6-Hydroxyisosclerone

C10H10O4 (194.0579)


   

NCI60_006144

NCI60_006144

C10H10O4 (194.0579)


   

(-)-gynuraone

(-)-gynuraone

C10H10O4 (194.0579)


A chromanone that is 2,3-dihydro-4H-chromen-4-one substituted by hydroxy groups at positions 3 and 5 and a methyl group at position 2 (the 2R,3R stereoisomer). Isolated form the endophytic fungus Microdiplodia species, it exhibits antibacterial activity.

   

3,4-Dihydro-6-hydroxy-7-methoxy-2H-1-benzopyran-2-one

3,4-Dihydro-6-hydroxy-7-methoxy-2H-1-benzopyran-2-one

C10H10O4 (194.0579)


   

3-(1-Hydroxyethyl)-7-hydroxyisobenzofuran-1(3H)-one

3-(1-Hydroxyethyl)-7-hydroxyisobenzofuran-1(3H)-one

C10H10O4 (194.0579)


   

2-acetamido-3-hydroxybenzamide

2-acetamido-3-hydroxybenzamide

C9H10N2O3 (194.0691)


   

1,1,3,3-tetraoxo-2,2-bicyclopentyl

1,1,3,3-tetraoxo-2,2-bicyclopentyl

C10H10O4 (194.0579)


   
   

3,4-dihydro-5,8-dihydroxy-3-methylisocoumarin

3,4-dihydro-5,8-dihydroxy-3-methylisocoumarin

C10H10O4 (194.0579)


   

3,4-Dihydro-6,8-dihydroxy-3-methyl-isocoumarin

3,4-Dihydro-6,8-dihydroxy-3-methyl-isocoumarin

C10H10O4 (194.0579)


   

(-)-6-(4-hydroxy-3-oxopent-1E-enyl)-2H-pyran-2-one

(-)-6-(4-hydroxy-3-oxopent-1E-enyl)-2H-pyran-2-one

C10H10O4 (194.0579)


   
   

(Z,E)-7,8(cis)-epoxy-4-oxodeca-2,5-dien-9-olide|Pyrenolide A|pyrenolide B

(Z,E)-7,8(cis)-epoxy-4-oxodeca-2,5-dien-9-olide|Pyrenolide A|pyrenolide B

C10H10O4 (194.0579)


   

1-(4-hydroxy-3-methoxyphenyl)propane-1,2-dione

1-(4-hydroxy-3-methoxyphenyl)propane-1,2-dione

C10H10O4 (194.0579)


   

ACMC-20mh7t

ACMC-20mh7t

C10H10O4 (194.0579)


   

methyl 2-formyl-6-methoxybenzoate

methyl 2-formyl-6-methoxybenzoate

C10H10O4 (194.0579)


   

(Z)-2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoic acid methyl ester

(Z)-2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoic acid methyl ester

C10H10O4 (194.0579)


   

2,3-epoxy-1,2,3,4-tetrahydronaphthalene-c-1,c-4,8-triol|2,3r-Epoxy-1,2,3,4-tetrahydro-naphtalin-1c,4c,5-triol

2,3-epoxy-1,2,3,4-tetrahydronaphthalene-c-1,c-4,8-triol|2,3r-Epoxy-1,2,3,4-tetrahydro-naphtalin-1c,4c,5-triol

C10H10O4 (194.0579)


   

methyl 2-formyl-3-methoxybenzoate

methyl 2-formyl-3-methoxybenzoate

C10H10O4 (194.0579)


   

ethyl 2-(4-hydroxyphenyl)-2-oxoacetate

ethyl 2-(4-hydroxyphenyl)-2-oxoacetate

C10H10O4 (194.0579)


   

speciosin P

speciosin P

C10H10O4 (194.0579)


   

3,4-Dihydro-3,4,5-trihydroxy-1(2H)-naphthalenone

3,4-Dihydro-3,4,5-trihydroxy-1(2H)-naphthalenone

C10H10O4 (194.0579)


   

1-cis-propenyl-1S,6R-epoxy-4-methoxy-2,5-quinone

1-cis-propenyl-1S,6R-epoxy-4-methoxy-2,5-quinone

C10H10O4 (194.0579)


   

3-(2-Hydroxybenzoyl)propionic acid

3-(2-Hydroxybenzoyl)propionic acid

C10H10O4 (194.0579)


   

Gentiopicral

Gentiopicral

C10H10O4 (194.0579)


   

Carbamic acid, (aminocarbonyl)-, phenylmethyl ester

Carbamic acid, (aminocarbonyl)-, phenylmethyl ester

C9H10N2O3 (194.0691)


   

SCHEMBL12972500

SCHEMBL12972500

C10H10O4 (194.0579)


   

5,7-dimethoxyphthalide

5,7-dimethoxyphthalide

C10H10O4 (194.0579)


   

1,2-Diacetoxybenzene

1,2-Diacetoxybenzene

C10H10O4 (194.0579)


   

Isoochracinol

Isoochracinol

C10H10O4 (194.0579)


   

2-(4-hydroxyphenyl)-2-oxoethyl acetate

2-(4-hydroxyphenyl)-2-oxoethyl acetate

C10H10O4 (194.0579)


   

Di-Me ester-(E,E)-2,6-Octadien-4-ynedioic acid

Di-Me ester-(E,E)-2,6-Octadien-4-ynedioic acid

C10H10O4 (194.0579)


   

4-Acetylamino-2-amino-benzoic acid

4-Acetylamino-2-amino-benzoic acid

C9H10N2O3 (194.0691)


   

Methyl 4-acetoxybenzoate

Methyl 4-acetoxybenzoate

C10H10O4 (194.0579)


   

2-(Acetyloxy)-6-methylbenzoic acid

2-(Acetyloxy)-6-methylbenzoic acid

C10H10O4 (194.0579)


   
   

4,5-Dimethoxyisophthalaldehyde

4,5-Dimethoxyisophthalaldehyde

C10H10O4 (194.0579)


   

O-acetyl mandelic acid

O-acetyl mandelic acid

C10H10O4 (194.0579)


   

(+-)-trans-2,10-Dihydroxy-decen-(4)-diin-(6,8)-saeure|trans-2,10-Dihydroxy-dec-4-en-6,8-diynsaeure

(+-)-trans-2,10-Dihydroxy-decen-(4)-diin-(6,8)-saeure|trans-2,10-Dihydroxy-dec-4-en-6,8-diynsaeure

C10H10O4 (194.0579)


   

caffeic acid methyl ester|methyl 2,5-dihydroxycinnamate

caffeic acid methyl ester|methyl 2,5-dihydroxycinnamate

C10H10O4 (194.0579)


   
   

3-(4-methoxyphenyl)-3-oxopropanoic acid

3-(4-methoxyphenyl)-3-oxopropanoic acid

C10H10O4 (194.0579)


   

5,7-Dihydroxy-4,6-dimethyl-1(3H)-isobenzofuranone

5,7-Dihydroxy-4,6-dimethyl-1(3H)-isobenzofuranone

C10H10O4 (194.0579)


   

2-acetamido-4-aminobenzoic acid

2-acetamido-4-aminobenzoic acid

C9H10N2O3 (194.0691)


   
   
   

Cresopirine

Cresopirine

C10H10O4 (194.0579)


   

Methyl_caffeate

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, methyl ester, (E)-

C10H10O4 (194.0579)


Methyl caffeate is an alkyl caffeate ester formed by the formal condensation of caffeic acid with methyl alcohol. It is an alkyl caffeate ester and a methyl ester. Methyl caffeate is a natural product found in Smilax bracteata, Fumaria capreolata, and other organisms with data available. See also: Black Cohosh (part of). An ester formed by the formal condensation of caffeic acid with methyl alcohol. Methyl caffeate, an antimicrobial agent, shows moderate antimicrobial and prominent antimycobacterial activities. Methyl caffeate also exhibits α-glucosidase inhibition activity, oxidative stress inhibiting activity, anti-platelet activity, antiproliferative activity in cervix adenocarcinoma and anticancer activity in lung and leukmia cell lines[1]. Methyl caffeate, an antimicrobial agent, shows moderate antimicrobial and prominent antimycobacterial activities. Methyl caffeate also exhibits α-glucosidase inhibition activity, oxidative stress inhibiting activity, anti-platelet activity, antiproliferative activity in cervix adenocarcinoma and anticancer activity in lung and leukmia cell lines[1].

   

Monoethyl phthalate

2-(Ethoxycarbonyl)benzoic acid

C10H10O4 (194.0579)


A phthalic acid monoester resulting from the condensation of one of the carboxy groups of phthalic acid with ethanol. CONFIDENCE standard compound; INTERNAL_ID 8232 CONFIDENCE standard compound; INTERNAL_ID 4205

   

4-hydroxymellein_130076

4-hydroxymellein_130076

C10H10O4 (194.0579)


   

ferulate

InChI=1\C10H10O4\c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13\h2-6,11H,1H3,(H,12,13

C10H10O4 (194.0579)


Ferulic acid, also known as 4-hydroxy-3-methoxycinnamic acid or 3-methoxy-4-hydroxy-trans-cinnamic acid, is a member of the class of compounds known as hydroxycinnamic acids. Hydroxycinnamic acids are compounds containing an cinnamic acid where the benzene ring is hydroxylated. Ferulic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Ferulic acid can be found in a number of food items such as flaxseed, pepper (c. chinense), chinese cinnamon, and wakame, which makes ferulic acid a potential biomarker for the consumption of these food products. Ferulic acid can be found primarily in blood, feces, and urine, as well as in human fibroblasts and stratum corneum tissues. Ferulic acid exists in all eukaryotes, ranging from yeast to humans. Ferulic acid is a hydroxycinnamic acid, a type of organic compound. It is an abundant phenolic phytochemical found in plant cell walls, covalently bonded as side chains to molecules such as arabinoxylans. As a component of lignin, ferulic acid is a precursor in the manufacture of other aromatic compounds. The name is derived from the genus Ferula, referring to the giant fennel (Ferula communis) . D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D002491 - Central Nervous System Agents > D000700 - Analgesics D000975 - Antioxidants > D016166 - Free Radical Scavengers D006401 - Hematologic Agents > D000925 - Anticoagulants D020011 - Protective Agents > D000975 - Antioxidants D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents (E)-Ferulic acid is a isomer of Ferulic acid which is an aromatic compound, abundant in plant cell walls. (E)-Ferulic acid causes the phosphorylation of β-catenin, resulting in proteasomal degradation of β-catenin and increases the expression of pro-apoptotic factor Bax and decreases the expression of pro-survival factor survivin. (E)-Ferulic acid shows a potent ability to remove reactive oxygen species (ROS) and inhibits lipid peroxidation. (E)-Ferulic acid exerts both anti-proliferation and anti-migration effects in the human lung cancer cell line H1299[1]. (E)-Ferulic acid is a isomer of Ferulic acid which is an aromatic compound, abundant in plant cell walls. (E)-Ferulic acid causes the phosphorylation of β-catenin, resulting in proteasomal degradation of β-catenin and increases the expression of pro-apoptotic factor Bax and decreases the expression of pro-survival factor survivin. (E)-Ferulic acid shows a potent ability to remove reactive oxygen species (ROS) and inhibits lipid peroxidation. (E)-Ferulic acid exerts both anti-proliferation and anti-migration effects in the human lung cancer cell line H1299[1]. Ferulic acid is a novel fibroblast growth factor receptor 1 (FGFR1) inhibitor with IC50s of 3.78 and 12.5 μM for FGFR1 and FGFR2, respectively. Ferulic acid is a novel fibroblast growth factor receptor 1 (FGFR1) inhibitor with IC50s of 3.78 and 12.5 μM for FGFR1 and FGFR2, respectively.

   

trans-ferulic acid

trans-ferulic acid

C10H10O4 (194.0579)


Annotation level-1 (E)-Ferulic acid is a isomer of Ferulic acid which is an aromatic compound, abundant in plant cell walls. (E)-Ferulic acid causes the phosphorylation of β-catenin, resulting in proteasomal degradation of β-catenin and increases the expression of pro-apoptotic factor Bax and decreases the expression of pro-survival factor survivin. (E)-Ferulic acid shows a potent ability to remove reactive oxygen species (ROS) and inhibits lipid peroxidation. (E)-Ferulic acid exerts both anti-proliferation and anti-migration effects in the human lung cancer cell line H1299[1]. (E)-Ferulic acid is a isomer of Ferulic acid which is an aromatic compound, abundant in plant cell walls. (E)-Ferulic acid causes the phosphorylation of β-catenin, resulting in proteasomal degradation of β-catenin and increases the expression of pro-apoptotic factor Bax and decreases the expression of pro-survival factor survivin. (E)-Ferulic acid shows a potent ability to remove reactive oxygen species (ROS) and inhibits lipid peroxidation. (E)-Ferulic acid exerts both anti-proliferation and anti-migration effects in the human lung cancer cell line H1299[1].

   

Ferulic acid

4-hydroxy-3-methoxycinnamic acid

C10H10O4 (194.0579)


(E)-Ferulic acid is a isomer of Ferulic acid which is an aromatic compound, abundant in plant cell walls. (E)-Ferulic acid causes the phosphorylation of β-catenin, resulting in proteasomal degradation of β-catenin and increases the expression of pro-apoptotic factor Bax and decreases the expression of pro-survival factor survivin. (E)-Ferulic acid shows a potent ability to remove reactive oxygen species (ROS) and inhibits lipid peroxidation. (E)-Ferulic acid exerts both anti-proliferation and anti-migration effects in the human lung cancer cell line H1299[1]. (E)-Ferulic acid is a isomer of Ferulic acid which is an aromatic compound, abundant in plant cell walls. (E)-Ferulic acid causes the phosphorylation of β-catenin, resulting in proteasomal degradation of β-catenin and increases the expression of pro-apoptotic factor Bax and decreases the expression of pro-survival factor survivin. (E)-Ferulic acid shows a potent ability to remove reactive oxygen species (ROS) and inhibits lipid peroxidation. (E)-Ferulic acid exerts both anti-proliferation and anti-migration effects in the human lung cancer cell line H1299[1]. Ferulic acid is a novel fibroblast growth factor receptor 1 (FGFR1) inhibitor with IC50s of 3.78 and 12.5 μM for FGFR1 and FGFR2, respectively. Ferulic acid is a novel fibroblast growth factor receptor 1 (FGFR1) inhibitor with IC50s of 3.78 and 12.5 μM for FGFR1 and FGFR2, respectively.

   

Isoferulic acid

3-hydroxy-4-methoxycinnamic acid

C10H10O4 (194.0579)


Isoferulic acid is a ferulic acid consisting of trans-cinnamic acid bearing methoxy and hydroxy substituents at positions 4 and 3 respectively on the phenyl ring. It has a role as a metabolite, a biomarker and an antioxidant. Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities.

   

(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid

NCGC00247490-02!(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid

C10H10O4 (194.0579)


   

Dimethyl phthalate

Dimethyl phthalate

C10H10O4 (194.0579)


   

temozolomide

temozolomide

C6H6N6O2 (194.0552)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

Metameconine

Metameconine

C10H10O4 (194.0579)


   

Vanillin acetate

Benzaldehyde, 4-acetoxy-3-methoxy

C10H10O4 (194.0579)


Annotation level-1

   

trans-Ferulic acid; [M+H-H2O]+

trans-Ferulic acid; [M+H-H2O]+

C10H10O4 (194.0579)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; KSEBMYQBYZTDHS-HWKANZROSA-N_STSL_0233_trans-Ferulic acid_0500fmol_190114_S2_LC02MS02_056; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid [IIN-based: Match]

NCGC00247490-02!(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid [IIN-based: Match]

C10H10O4 (194.0579)


   

(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid [IIN-based on: CCMSLIB00000846001]

NCGC00247490-02!(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid [IIN-based on: CCMSLIB00000846001]

C10H10O4 (194.0579)


   
   

trans-Ferulic acid; LC-tDDA; CE10

trans-Ferulic acid; LC-tDDA; CE10

C10H10O4 (194.0579)


   

trans-Ferulic acid; LC-tDDA; CE20

trans-Ferulic acid; LC-tDDA; CE20

C10H10O4 (194.0579)


   

trans-Ferulic acid; LC-tDDA; CE30

trans-Ferulic acid; LC-tDDA; CE30

C10H10O4 (194.0579)


   

trans-Ferulic acid; LC-tDDA; CE40

trans-Ferulic acid; LC-tDDA; CE40

C10H10O4 (194.0579)


   

4-Aminohippuric acid; AIF; CE0; CorrDec

4-Aminohippuric acid; AIF; CE0; CorrDec

C9H10N2O3 (194.0691)


   

4-Aminohippuric acid; AIF; CE10; CorrDec

4-Aminohippuric acid; AIF; CE10; CorrDec

C9H10N2O3 (194.0691)


   

4-Aminohippuric acid; AIF; CE30; CorrDec

4-Aminohippuric acid; AIF; CE30; CorrDec

C9H10N2O3 (194.0691)


   

4-Aminohippuric acid; AIF; CE0; MS2Dec

4-Aminohippuric acid; AIF; CE0; MS2Dec

C9H10N2O3 (194.0691)


   

4-Aminohippuric acid; AIF; CE10; MS2Dec

4-Aminohippuric acid; AIF; CE10; MS2Dec

C9H10N2O3 (194.0691)


   

4-Aminohippuric acid; AIF; CE30; MS2Dec

4-Aminohippuric acid; AIF; CE30; MS2Dec

C9H10N2O3 (194.0691)


   

4-Aminohippuric acid; LC-tDDA; CE10

4-Aminohippuric acid; LC-tDDA; CE10

C9H10N2O3 (194.0691)


   

4-Aminohippuric acid; LC-tDDA; CE20

4-Aminohippuric acid; LC-tDDA; CE20

C9H10N2O3 (194.0691)


   

4-Aminohippuric acid; LC-tDDA; CE30

4-Aminohippuric acid; LC-tDDA; CE30

C9H10N2O3 (194.0691)


   

Benzaldehyde, p-amino-, thiosemicarbazone

Benzaldehyde, p-amino-, thiosemicarbazone

C8H10N4S (194.0626)


   

CRESOPYRINE

2-(Acetyloxy)-3-Methylbenzoic Acid

C10H10O4 (194.0579)


   

Erbstatin Analog

3-(2,5-dihydroxyphenyl)-2-propenoic acid, methyl ester

C10H10O4 (194.0579)


   

2E,4E,6Z,8Z-Decatetraenedioic acid

2E,4E,6Z,8Z-Decatetraenedioic acid

C10H10O4 (194.0579)


   

2E,4Z,6Z,8Z-Decatetraenedioic acid

2E,4Z,6Z,8Z-Decatetraenedioic acid

C10H10O4 (194.0579)


   

2E,4E,6E,8E-Decatetraenedioic acid

2E,4E,6E,8E-Decatetraenedioic acid

C10H10O4 (194.0579)


   

Piperonylacetate

Acetic acid, (3, 4-methylenedioxy)benzyl ester

C10H10O4 (194.0579)


   

Meconin

6,7-dimethoxy-1,3-dihydro-2-benzofuran-1-one

C10H10O4 (194.0579)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids Meconine is an endogenous metabolite. Meconine is an endogenous metabolite.

   

Orthoferulic acid

(2E)-3-(2-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C10H10O4 (194.0579)


   

Repandiol

(3-{4-[3-(hydroxymethyl)oxiran-2-yl]buta-1,3-diyn-1-yl}oxiran-2-yl)methanol

C10H10O4 (194.0579)


   

MONO-BENZYL MALONATE

3-oxo-3-phenylmethoxypropanoic acid

C10H10O4 (194.0579)


   

FA 10:5;O2

2E,4E,6E,8E-Decatetraenedioic acid

C10H10O4 (194.0579)


   

FOH 10:6;O3

Deca-4,6,8-triyne-1,1,2,3-tetraol

C10H10O4 (194.0579)


   

Methyl 5-formyl-2-methoxybenzoate

Methyl 5-formyl-2-methoxybenzoate

C10H10O4 (194.0579)


   

3-(4-CARBOXYPHENYL)PROPIONIC ACID

3-(4-CARBOXYPHENYL)PROPIONIC ACID

C10H10O4 (194.0579)


   

2-Benzothiazolamine,4-methoxy-N-methyl-(9CI)

2-Benzothiazolamine,4-methoxy-N-methyl-(9CI)

C9H10N2OS (194.0514)


   

Methyl 5-acetyl-2-hydroxybenzoate

Methyl 5-acetyl-2-hydroxybenzoate

C10H10O4 (194.0579)


   

3-(Difluoromethyl)-5-phenyl-1H-pyrazole

3-(Difluoromethyl)-5-phenyl-1H-pyrazole

C10H8F2N2 (194.0656)


   

Ac-HMBA-linker

Ac-HMBA-linker

C10H10O4 (194.0579)


   

(5-CHLORO-7-IODO-QUINOLIN-8-YLOXY)-ACETICACIDHYDRAZIDE

(5-CHLORO-7-IODO-QUINOLIN-8-YLOXY)-ACETICACIDHYDRAZIDE

C9H7FN2O2 (194.0492)


   

Propanoic acid,2-(4-formylphenoxy)-

Propanoic acid,2-(4-formylphenoxy)-

C10H10O4 (194.0579)


   

Methyl 5-fluoro-1H-indazole-3-carboxylate

Methyl 5-fluoro-1H-indazole-3-carboxylate

C9H7FN2O2 (194.0492)


   

1-phenylcyclobutane-1-carbonyl chloride

1-phenylcyclobutane-1-carbonyl chloride

C11H11ClO (194.0498)


   

6,8-difluoro-2-methylquinolin-4-amine

6,8-difluoro-2-methylquinolin-4-amine

C10H8F2N2 (194.0656)


   

1,3-Benzodioxole-5-aceticacid, methyl ester

1,3-Benzodioxole-5-aceticacid, methyl ester

C10H10O4 (194.0579)


   

1-(3-ACETYLPHENYL)-2-THIOUREA

1-(3-ACETYLPHENYL)-2-THIOUREA

C9H10N2OS (194.0514)


   

(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazine

(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazine

C8H10N4S (194.0626)


   

5-ETHYL-6-METHYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE

5-ETHYL-6-METHYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE

C9H10N2OS (194.0514)


   

Phenylsuccinic acid

N-BENZYL-BIS(2-CHLOROETHYL)AMINE HYDROCHLORIDE

C10H10O4 (194.0579)


   

7-chloro-1-(propan-2-yl)-1H-pyrrolo[2,3-c]pyridine

7-chloro-1-(propan-2-yl)-1H-pyrrolo[2,3-c]pyridine

C10H11ClN2 (194.0611)


   

Methyl 4-formyl-3-methoxybenzoate

Methyl 4-formyl-3-methoxybenzoate

C10H10O4 (194.0579)


   

6-Propylthieno[2,3-d]pyrimidin-4(3H)-one

6-Propylthieno[2,3-d]pyrimidin-4(3H)-one

C9H10N2OS (194.0514)


   

(1S)-1-amino-2,3-dihydro-1H-indene-4-carbonitrile,hydrochloride

(1S)-1-amino-2,3-dihydro-1H-indene-4-carbonitrile,hydrochloride

C10H11ClN2 (194.0611)


   

2-(2-Carboxyethyl)benzoic acid

2-(2-Carboxyethyl)benzoic acid

C10H10O4 (194.0579)


   

1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile hydrochloride

1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile hydrochloride

C10H11ClN2 (194.0611)


   

3-Pyridinemethanamine, 2-fluoro-5-(trifluoromethyl)

3-Pyridinemethanamine, 2-fluoro-5-(trifluoromethyl)

C7H6F4N2 (194.0467)


   

2,5-DIMETHYLTEREPHTHALIC ACID

2,5-DIMETHYLTEREPHTHALIC ACID

C10H10O4 (194.0579)


   

3-(2-HYDROXY-6-METHOXY-PHENYL)-ACRYLIC ACID

3-(2-HYDROXY-6-METHOXY-PHENYL)-ACRYLIC ACID

C10H10O4 (194.0579)


   

3-(3,4-Methylenedioxyphenyl)propionic acid

3-(3,4-Methylenedioxyphenyl)propionic acid

C10H10O4 (194.0579)


   

2-(2-Methoxy-2-oxoEthyl)benzoic acid

2-(2-Methoxy-2-oxoEthyl)benzoic acid

C10H10O4 (194.0579)


   

Methyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Methyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate

C10H10O4 (194.0579)


   

2-(chloromethyl)-4,5-dimethyl-1H-benzimidazole

2-(chloromethyl)-4,5-dimethyl-1H-benzimidazole

C10H11ClN2 (194.0611)


   

2-Phenyl-1H-imidazole-4,5-dicarbonitrile

2-Phenyl-1H-imidazole-4,5-dicarbonitrile

C11H6N4 (194.0592)


   

4-ACETYL-2-HYDROXY-BENZOIC ACID METHYL ESTER

4-ACETYL-2-HYDROXY-BENZOIC ACID METHYL ESTER

C10H10O4 (194.0579)


   

4-Chloro-2-ethyl-1-indanone

4-Chloro-2-ethyl-1-indanone

C11H11ClO (194.0498)


   

DIALLYLOXYACETIC ACID, SODIUM SALT, 50 WT. SOLUTION IN WATER

DIALLYLOXYACETIC ACID, SODIUM SALT, 50 WT. SOLUTION IN WATER

C8H11NaO4 (194.0555)


   

(1-METHYL-5-THIEN-2-YL-1H-PYRAZOL-3-YL)METHANOL

(1-METHYL-5-THIEN-2-YL-1H-PYRAZOL-3-YL)METHANOL

C9H10N2OS (194.0514)


   

METHYL 6-FLUORO-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLATE

METHYL 6-FLUORO-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLATE

C9H7FN2O2 (194.0492)


   

3,4-dihydro-2h-1,5-benzodioxepine-7-carboxylic acid

3,4-dihydro-2h-1,5-benzodioxepine-7-carboxylic acid

C10H10O4 (194.0579)


   

2-Amino-6-ethoxybenzothiazole

2-Amino-6-ethoxybenzothiazole

C9H10N2OS (194.0514)


   

4-(2-Carboxyethyl)benzoic acid

4-(2-Carboxyethyl)benzoic acid

C10H10O4 (194.0579)


   

Benzaldehyde,2-(acetyloxy)-3-methoxy-

Benzaldehyde,2-(acetyloxy)-3-methoxy-

C10H10O4 (194.0579)


   

4-Hydroxybenzoylacetic acid methyl ester

4-Hydroxybenzoylacetic acid methyl ester

C10H10O4 (194.0579)


   

r-Cumidic acid

r-Cumidic acid

C10H10O4 (194.0579)


   

(1-methyl-1H-imidazol-2-yl)(2-thienyl)methanol

(1-methyl-1H-imidazol-2-yl)(2-thienyl)methanol

C9H10N2OS (194.0514)


   

2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid methyl ester

2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid methyl ester

C10H10O4 (194.0579)


   

4-(TRIFLUOROMETHYLSULFONY)PHENYLACETIC ACID

4-(TRIFLUOROMETHYLSULFONY)PHENYLACETIC ACID

C10H10O4 (194.0579)


   

2-(4-Chloro-1H-indol-3-yl)ethanamine

2-(4-Chloro-1H-indol-3-yl)ethanamine

C10H11ClN2 (194.0611)


   

[4-(Methoxycarbonyl)phenyl]acetic acid

[4-(Methoxycarbonyl)phenyl]acetic acid

C10H10O4 (194.0579)


   

4,5-DIMETHOXYISOBENZOFURAN-1(3H)-ONE

4,5-DIMETHOXYISOBENZOFURAN-1(3H)-ONE

C10H10O4 (194.0579)


   

(R)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride

(R)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride

C10H11ClN2 (194.0611)


   

4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]benzoic Acid Hydrochloride

4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]benzoic Acid Hydrochloride

C10H10O4 (194.0579)


   

Acetic acid, (2-formyl-4-methylphenoxy)-

Acetic acid, (2-formyl-4-methylphenoxy)-

C10H10O4 (194.0579)


   

4,5-dimethylphthalic acid

4,5-dimethylphthalic acid

C10H10O4 (194.0579)


   

1,2,3,4-TETRAHYDROISOQUINOLINE-7-CARBONITRILE HYDROCHLORIDE

1,2,3,4-TETRAHYDROISOQUINOLINE-7-CARBONITRILE HYDROCHLORIDE

C10H11ClN2 (194.0611)


   

1,2-Phenylenediacetic Acid

1,2-Phenylenediacetic Acid

C10H10O4 (194.0579)


   

3-(Methoxycarbonyl)-5-methylbenzoic acid

3-(Methoxycarbonyl)-5-methylbenzoic acid

C10H10O4 (194.0579)


   

5-(4-Chlorophenyl)-4-penten-2-one

5-(4-Chlorophenyl)-4-penten-2-one

C11H11ClO (194.0498)


   

5,6-Dimethoxy-3H-isobenzofuran-1-one

5,6-Dimethoxy-3H-isobenzofuran-1-one

C10H10O4 (194.0579)


   

3-(Methoxycarbonyl)-4-methylbenzoic acid

3-(Methoxycarbonyl)-4-methylbenzoic acid

C10H10O4 (194.0579)


   

(2-Acetylphenoxy)acetic acid

(2-Acetylphenoxy)acetic acid

C10H10O4 (194.0579)


   

(R)-(-)-Phenylsuccinic acid

(R)-(-)-Phenylsuccinic acid

C10H10O4 (194.0579)


   

2-(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetic acid

2-(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetic acid

C10H10O4 (194.0579)


   

Methyl 2,3-dihydro-1,4-benzodioxine-5-carboxylate

Methyl 2,3-dihydro-1,4-benzodioxine-5-carboxylate

C10H10O4 (194.0579)


   

Tetrahydropyran-4-ylmethyl methanesulfonate

Tetrahydropyran-4-ylmethyl methanesulfonate

C7H14O4S (194.0613)


   

5-FLUORO-1H-INDAZOLE-3-CARBOXYLIC ACID HYDRAZIDE

5-FLUORO-1H-INDAZOLE-3-CARBOXYLIC ACID HYDRAZIDE

C8H7FN4O (194.0604)


   

3-CHLORO-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-ONE

3-CHLORO-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-ONE

C11H11ClO (194.0498)


   

Methyl 3-Acetyl-2-hydroxybenzoate

Methyl 3-Acetyl-2-hydroxybenzoate

C10H10O4 (194.0579)


   

2,5-dimethoxyterephthalaldehyde

2,5-dimethoxyterephthalaldehyde

C10H10O4 (194.0579)


   

Potassium tert-butoxymethyltrifluoroborate

Potassium tert-butoxymethyltrifluoroborate

C5H11BF3KO (194.0492)


   

(2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)HYDRAZINE

(2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)HYDRAZINE

C7H6F4N2 (194.0467)


   

(4-(CYCLOPROPYLTHIO)PHENYL)BORONIC ACID

(4-(CYCLOPROPYLTHIO)PHENYL)BORONIC ACID

C9H11BO2S (194.0573)


   

[2-Fluoro-4-(trifluoromethyl)phenyl]hydrazine

[2-Fluoro-4-(trifluoromethyl)phenyl]hydrazine

C7H6F4N2 (194.0467)


   

1,2,3,4-TETRAHYDRO-4-(TRIFLUOROMETHYL)PYRIDINE-5-CARBOXAMIDE

1,2,3,4-TETRAHYDRO-4-(TRIFLUOROMETHYL)PYRIDINE-5-CARBOXAMIDE

C7H9F3N2O (194.0667)


   

Methyl 4-fluoro-1H-indazole-6-carboxylate

Methyl 4-fluoro-1H-indazole-6-carboxylate

C9H7FN2O2 (194.0492)


   

7a-(Trifluoromethyl)tetrahydro-1H-pyrrolo[1,2-a]imidazol-5(6H)-one

7a-(Trifluoromethyl)tetrahydro-1H-pyrrolo[1,2-a]imidazol-5(6H)-one

C7H9F3N2O (194.0667)


   

1-Methyl-3-trifluoromethy lpyrazole-5-boronic acid

1-Methyl-3-trifluoromethy lpyrazole-5-boronic acid

C5H6BF3N2O2 (194.0474)


   

methyl 2-(3-formyl-4-hydroxyphenyl)acetate

methyl 2-(3-formyl-4-hydroxyphenyl)acetate

C10H10O4 (194.0579)


   

2,3-Dihydro-1,4-benzodioxin-6-ylacetic acid

2,3-Dihydro-1,4-benzodioxin-6-ylacetic acid

C10H10O4 (194.0579)


   

2-INDANCARBOXYLICACID

2-INDANCARBOXYLICACID

C10H10O4 (194.0579)


   

2-CHLORO-6,7,8,9-TETRAHYDRO-BENZOCYCLOHEPTEN-5-ONE

2-CHLORO-6,7,8,9-TETRAHYDRO-BENZOCYCLOHEPTEN-5-ONE

C11H11ClO (194.0498)


   

1-Naphthylhydrazine hydrochloride

1-Naphthylhydrazine hydrochloride

C10H11ClN2 (194.0611)


   

2-HYDROXY-4-OXO-4-PHENYLBUTANOIC ACID

2-HYDROXY-4-OXO-4-PHENYLBUTANOIC ACID

C10H10O4 (194.0579)


   

CHEMBRDG-BB 9071542

CHEMBRDG-BB 9071542

C10H10O4 (194.0579)


   

2-(dimethylamino)-1,3-benzothiazol-6-ol

2-(dimethylamino)-1,3-benzothiazol-6-ol

C9H10N2OS (194.0514)


   

Acetic acid,2-(3-acetylphenoxy)-

Acetic acid,2-(3-acetylphenoxy)-

C10H10O4 (194.0579)


   

METHYL 4-OXO-4,5,6,7-TETRAHYDROBENZOFURAN-3-CARBOXYLATE

METHYL 4-OXO-4,5,6,7-TETRAHYDROBENZOFURAN-3-CARBOXYLATE

C10H10O4 (194.0579)


   

2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 3,4-DIHYDRO-6-HYDROXY-

2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 3,4-DIHYDRO-6-HYDROXY-

C10H10O4 (194.0579)


   

2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 3,4-DIHYDRO-7-HYDROXY-, (S)-

2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 3,4-DIHYDRO-7-HYDROXY-, (S)-

C10H10O4 (194.0579)


   

Methyl 6-fluoro-1H-indazole-4-carboxylate

Methyl 6-fluoro-1H-indazole-4-carboxylate

C9H7FN2O2 (194.0492)


   

ethyl 3-formyl-4-hydroxybenzoate

ethyl 3-formyl-4-hydroxybenzoate

C10H10O4 (194.0579)


   

1-(Difluoromethyl)-2-phenyl-1H-imidazole

1-(Difluoromethyl)-2-phenyl-1H-imidazole

C10H8F2N2 (194.0656)


   

4-(dimethylamino)-2,3,5,6-tetrafluoropyridine

4-(dimethylamino)-2,3,5,6-tetrafluoropyridine

C7H6F4N2 (194.0467)


   

1H,5H-Pyrazolo[1,2-a]-s-triazole-6-carboxylicacid,2,3-dihydro-1,3,5-triimino-

1H,5H-Pyrazolo[1,2-a]-s-triazole-6-carboxylicacid,2,3-dihydro-1,3,5-triimino-

C6H6N6O2 (194.0552)


   

1,4-Benzodioxin-6-carboxylic acid,2,3-dihydro-8-methyl-

1,4-Benzodioxin-6-carboxylic acid,2,3-dihydro-8-methyl-

C10H10O4 (194.0579)


   

2-Amino-6-methoxy-4-methylbenzothiazole

2-Amino-6-methoxy-4-methylbenzothiazole

C9H10N2OS (194.0514)


   

7-chloro-4-methyl-3,4-dihydronaphthalen-1(2H)-one

7-chloro-4-methyl-3,4-dihydronaphthalen-1(2H)-one

C11H11ClO (194.0498)


   

3-(4-CHLOROPHENYL)CYCLOPENTANONE

3-(4-CHLOROPHENYL)CYCLOPENTANONE

C11H11ClO (194.0498)


   

(S)-2-ACETAMIDO-3-(4-NITROPHENYL)PROPANOICACID

(S)-2-ACETAMIDO-3-(4-NITROPHENYL)PROPANOICACID

C7H15ClN2S (194.0644)


   

Benzylmalonic Acid

Benzylmalonic Acid

C10H10O4 (194.0579)


   

(1-METHYL-3-THIEN-2-YL-1H-PYRAZOL-5-YL)METHANOL

(1-METHYL-3-THIEN-2-YL-1H-PYRAZOL-5-YL)METHANOL

C9H10N2OS (194.0514)


   

4-(2-PYRIMIDINYLOXY)BENZENECARBALDEHYDE

4-(2-PYRIMIDINYLOXY)BENZENECARBALDEHYDE

C6H6N6O2 (194.0552)


   

1H-Indene-3-acetonitrile,2-cyano-1-oxo-(9CI)

1H-Indene-3-acetonitrile,2-cyano-1-oxo-(9CI)

C12H6N2O (194.048)


   

Methyl 7-fluoro-1H-indazole-4-carboxylate

Methyl 7-fluoro-1H-indazole-4-carboxylate

C9H7FN2O2 (194.0492)


   

methyl1-benzhydrylazetidine-2-carboxylate

methyl1-benzhydrylazetidine-2-carboxylate

C10H10O4 (194.0579)


   

p-Diacetoxybenzene

p-Diacetoxybenzene

C10H10O4 (194.0579)


   

Propanedinitrile, 2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-

Propanedinitrile, 2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-

C11H6N4 (194.0592)


   

methyl 6-fluoro-1h-indazole-3-carboxylate

methyl 6-fluoro-1h-indazole-3-carboxylate

C9H7FN2O2 (194.0492)


   

Methyl (3-formylphenoxy)acetate

Methyl (3-formylphenoxy)acetate

C10H10O4 (194.0579)


   

Methyl (2-formylphenoxy)acetate

Methyl (2-formylphenoxy)acetate

C10H10O4 (194.0579)


   

1H-Benzimidazole,2-[(methoxymethyl)thio]-(9CI)

1H-Benzimidazole,2-[(methoxymethyl)thio]-(9CI)

C9H10N2OS (194.0514)


   

Methyl 3-formyl-4-methoxybenzoate

Methyl 3-formyl-4-methoxybenzoate

C10H10O4 (194.0579)


   

3-(METHOXYCARBONYL)BICYCLO[2.2.1]HEPTA-2,5-DIENE-2-CARBOXYLIC ACID

3-(METHOXYCARBONYL)BICYCLO[2.2.1]HEPTA-2,5-DIENE-2-CARBOXYLIC ACID

C10H10O4 (194.0579)


   

1H-Benzimidazole,2-(chloromethyl)-5,6-dimethyl-

1H-Benzimidazole,2-(chloromethyl)-5,6-dimethyl-

C10H11ClN2 (194.0611)


   

1-(4-chlorophenyl)cyclobutane-1-carbaldehyde

1-(4-chlorophenyl)cyclobutane-1-carbaldehyde

C11H11ClO (194.0498)


   

4-ethoxy-1,3-benzothiazol-2-amine

4-ethoxy-1,3-benzothiazol-2-amine

C9H10N2OS (194.0514)


   

Ethanol, 2-(2-benzothiazolylamino)- (7CI,8CI,9CI)

Ethanol, 2-(2-benzothiazolylamino)- (7CI,8CI,9CI)

C9H10N2OS (194.0514)


   

1,2-Benzenediol,1,2-diacetate

1,2-Benzenediol,1,2-diacetate

C10H10O4 (194.0579)


   

6-AMINO-2-METHYL-2H-1,4-BENZOTHIAZIN-3(4H)-ONE

6-AMINO-2-METHYL-2H-1,4-BENZOTHIAZIN-3(4H)-ONE

C9H10N2OS (194.0514)


   

5-chloro-1-ethyl-2-methylbenzimidazole

5-chloro-1-ethyl-2-methylbenzimidazole

C10H11ClN2 (194.0611)


   

N-(carbamothioylmethyl)benzamide

N-(carbamothioylmethyl)benzamide

C9H10N2OS (194.0514)


   

6-ETHOXY-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE

6-ETHOXY-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE

C10H10O4 (194.0579)


   

(S)-(+)-O-Acetyl-L-mandelic acid

(S)-(+)-O-Acetyl-L-mandelic acid

C10H10O4 (194.0579)


   

(-)-O-Acetyl-D-mandelic acid

(-)-O-Acetyl-D-mandelic acid

C10H10O4 (194.0579)


   

1H-Benzimidazole,2-(chloromethyl)-1,5-dimethyl-(9CI)

1H-Benzimidazole,2-(chloromethyl)-1,5-dimethyl-(9CI)

C10H11ClN2 (194.0611)


   

4-Chloro-2-isopropyl-1H-pyrrolo[2,3-b]pyridine

4-Chloro-2-isopropyl-1H-pyrrolo[2,3-b]pyridine

C10H11ClN2 (194.0611)


   

2-Amino-3-methylquinoline hydrochloride

2-Amino-3-methylquinoline hydrochloride

C10H11ClN2 (194.0611)


   

2-Chloro-1-(2,3-dihydro-1H-inden-5-yl)ethanone

2-Chloro-1-(2,3-dihydro-1H-inden-5-yl)ethanone

C11H11ClO (194.0498)


   

4-Hydroxyphenyl acetoacetate

4-Hydroxyphenyl acetoacetate

C10H10O4 (194.0579)


   

4-HYDRAZINYL-5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDINE

4-HYDRAZINYL-5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDINE

C8H10N4S (194.0626)


   

Thieno[2,3-b]pyridine-3-methanol,-alpha--(aminomethyl)- (9CI)

Thieno[2,3-b]pyridine-3-methanol,-alpha--(aminomethyl)- (9CI)

C9H10N2OS (194.0514)


   

2-(2,2,2-Trifluoroacetyl)cyclohexanone

2-(2,2,2-Trifluoroacetyl)cyclohexanone

C8H9F3O2 (194.0555)


   

5-METHOXY-2-(METHYLTHIO)BENZIMIDAZOLE

5-METHOXY-2-(METHYLTHIO)BENZIMIDAZOLE

C9H10N2OS (194.0514)


   

2-(2-FORMYL-PHENOXY)-PROPIONIC ACID

2-(2-FORMYL-PHENOXY)-PROPIONIC ACID

C10H10O4 (194.0579)


   

2-tert-butylselanyl-2-methylpropane

2-tert-butylselanyl-2-methylpropane

C8H18Se (194.0574)


   

2-Benzothiazolamine,4-methoxy-7-methyl-(9CI)

2-Benzothiazolamine,4-methoxy-7-methyl-(9CI)

C9H10N2OS (194.0514)


   

3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPINE-6-CARBOXYLIC ACID

3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPINE-6-CARBOXYLIC ACID

C10H10O4 (194.0579)


   

2,6-dimethylterephthalic acid

2,6-dimethylterephthalic acid

C10H10O4 (194.0579)


   

Methyl 2-(4-formylphenoxy)acetate

Methyl 2-(4-formylphenoxy)acetate

C10H10O4 (194.0579)


   

1H-Benzimidazole,1-(3-chloropropyl)-(9CI)

1H-Benzimidazole,1-(3-chloropropyl)-(9CI)

C10H11ClN2 (194.0611)


   

methyl 2-(4-formyl-3-hydroxyphenyl)acetate

methyl 2-(4-formyl-3-hydroxyphenyl)acetate

C10H10O4 (194.0579)


   

1H-Benzimidazole,2-chloro-1-(1-methylethyl)-(9CI)

1H-Benzimidazole,2-chloro-1-(1-methylethyl)-(9CI)

C10H11ClN2 (194.0611)


   

6-Chloro-2-propyl-1H-benzimidazole

6-Chloro-2-propyl-1H-benzimidazole

C10H11ClN2 (194.0611)


   

Methyl 2-formyl-3-hydroxy-6-methylbenzoate

Methyl 2-formyl-3-hydroxy-6-methylbenzoate

C10H10O4 (194.0579)


   

1,3-Diacetoxybenzene

1,3-Diacetoxybenzene

C10H10O4 (194.0579)


   

4-METHYLQUINOLIN-2-AMINE HYDROCHLORIDE

4-METHYLQUINOLIN-2-AMINE HYDROCHLORIDE

C10H11ClN2 (194.0611)


   

Methyl acetylsalicylate

Acetylsalicylic acid methyl ester

C10H10O4 (194.0579)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

Pyrrolo[1,2:1,2]imidazo[4,5-f]indazole (9CI)

Pyrrolo[1,2:1,2]imidazo[4,5-f]indazole (9CI)

C11H6N4 (194.0592)


   

6-ISO-PROPYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE

6-ISO-PROPYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE

C9H10N2OS (194.0514)


   

3-[Chloro(dimethyl)silyl]propyl acetate

3-[Chloro(dimethyl)silyl]propyl acetate

C7H15ClO2Si (194.053)


   

naphthalen-1-ylhydrazinhydrochlorid

naphthalen-1-ylhydrazinhydrochlorid

C10H11ClN2 (194.0611)


   

4-AMINO-5,7-DIFLUORO-2-METHYL-QUINOLINE

4-AMINO-5,7-DIFLUORO-2-METHYL-QUINOLINE

C10H8F2N2 (194.0656)


   

4-AMINO-5,8-DIFLUORO-2-METHYL-QUINOLINE

4-AMINO-5,8-DIFLUORO-2-METHYL-QUINOLINE

C10H8F2N2 (194.0656)


   

2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride

2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride

C10H11ClN2 (194.0611)


   

5-Chloro-2-(1-Methylethyl)-1H-Benzimidazole

5-Chloro-2-(1-Methylethyl)-1H-Benzimidazole

C10H11ClN2 (194.0611)


   

4-OXIRANYLMETHOXY-BENZOIC ACID

4-OXIRANYLMETHOXY-BENZOIC ACID

C10H10O4 (194.0579)


   

methyl 4-fluoro-1H-indazole-5-carboxylate

methyl 4-fluoro-1H-indazole-5-carboxylate

C9H7FN2O2 (194.0492)


   

1-[1-(3-chlorophenyl)cyclopropyl]ethanone

1-[1-(3-chlorophenyl)cyclopropyl]ethanone

C11H11ClO (194.0498)


   

3-ACETOXY-4-METHYLBENZOIC ACID

3-ACETOXY-4-METHYLBENZOIC ACID

C10H10O4 (194.0579)


   

2-(3-acetyloxyphenyl)acetic acid

2-(3-acetyloxyphenyl)acetic acid

C10H10O4 (194.0579)


   

Pyrrolo[3,4:3,4]pyrazolo[1,5-a]benzimidazole (9CI)

Pyrrolo[3,4:3,4]pyrazolo[1,5-a]benzimidazole (9CI)

C11H6N4 (194.0592)


   

3-Amino-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

3-Amino-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

C9H10N2OS (194.0514)


   

4-acetylphenoxyacetic acid

4-acetylphenoxyacetic acid

C10H10O4 (194.0579)


   

1-(4-Acetylphenyl)-2-thiourea

1-(4-Acetylphenyl)-2-thiourea

C9H10N2OS (194.0514)


   

Thiourea,N-(aminoiminomethyl)-N-phenyl-

Thiourea,N-(aminoiminomethyl)-N-phenyl-

C8H10N4S (194.0626)


   

3-Dicycanovinylindan-1-one

3-Dicycanovinylindan-1-one

C12H6N2O (194.048)


   

2-((BENZYLOXY)CARBONYL)ACETIC ACID

2-((BENZYLOXY)CARBONYL)ACETIC ACID

C10H10O4 (194.0579)


   

(S)-1-amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride

(S)-1-amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride

C10H11ClN2 (194.0611)


   

2-(3-(Methoxycarbonyl)phenyl)acetic acid

2-(3-(Methoxycarbonyl)phenyl)acetic acid

C10H10O4 (194.0579)


   

1,4-Phenylenediacetic Acid

1,4-Phenylenediacetic Acid

C10H10O4 (194.0579)


   

creatine nitrate

creatine nitrate

C4H10N4O5 (194.0651)


   

2-(3-Oxo-indan-1-ylidene)-malononitrile

2-(3-Oxo-indan-1-ylidene)-malononitrile

C12H6N2O (194.048)


   

3-(4-CHLORO-BENZYLAMINO)-PROPIONITRILE

3-(4-CHLORO-BENZYLAMINO)-PROPIONITRILE

C10H11ClN2 (194.0611)


   

2,3,7-trimethyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

2,3,7-trimethyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C9H10N2OS (194.0514)


   

2-(3-CARBOXYPHENYL)PROPIONIC ACID

2-(3-CARBOXYPHENYL)PROPIONIC ACID

C10H10O4 (194.0579)


   

(S)-(+)-Phenylsuccinic acid

(S)-(+)-Phenylsuccinic acid

C10H10O4 (194.0579)


   

1H-Benzimidazole,2-(3-chloropropyl)-(9CI)

1H-Benzimidazole,2-(3-chloropropyl)-(9CI)

C10H11ClN2 (194.0611)


   

(2,3,5,6-Tetrafluoro-4-methylphenyl)hydrazine

(2,3,5,6-Tetrafluoro-4-methylphenyl)hydrazine

C7H6F4N2 (194.0467)


   

1H-Benzimidazole,1-(2-chloro-1-methylethyl)-(9CI)

1H-Benzimidazole,1-(2-chloro-1-methylethyl)-(9CI)

C10H11ClN2 (194.0611)


   

1-chloro-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one

1-chloro-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one

C11H11ClO (194.0498)


   

(2-QUINOLYL)METHYLAMINE HYDROCHLORIDE

(2-QUINOLYL)METHYLAMINE HYDROCHLORIDE

C10H11ClN2 (194.0611)


   

2-Methyl-3-acetoxybenzoic acid

2-Methyl-3-acetoxybenzoic acid

C10H10O4 (194.0579)


   

ACETOXYMETHYLTRIMETHOXYSILANE

ACETOXYMETHYLTRIMETHOXYSILANE

C6H14O5Si (194.061)


   

7-methoxy-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde(SALTDATA: FREE)

7-methoxy-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde(SALTDATA: FREE)

C10H10O4 (194.0579)


   

METHYL 7-FLUORO-1H-INDAZOLE-3-CARBOXYLATE

METHYL 7-FLUORO-1H-INDAZOLE-3-CARBOXYLATE

C9H7FN2O2 (194.0492)


   

5-CHLORO-1-ISOPROPYL-1H-PYRROLO[2,3-C]PYRIDINE

5-CHLORO-1-ISOPROPYL-1H-PYRROLO[2,3-C]PYRIDINE

C10H11ClN2 (194.0611)


   

4-Aminomethylquinoline Hydrochloride

4-Aminomethylquinoline Hydrochloride

C10H11ClN2 (194.0611)


   

QUINOLIN-5-YLMETHANAMINE HYDROCHLORIDE

QUINOLIN-5-YLMETHANAMINE HYDROCHLORIDE

C10H11ClN2 (194.0611)


   

4,6-diacetylresorcinol

4,6-diacetylresorcinol

C10H10O4 (194.0579)


   

Methyl 3-acetyl-4-hydroxybenzoate

Methyl 3-acetyl-4-hydroxybenzoate

C10H10O4 (194.0579)


   

4-FLUORO-2-(TRIFLUOROMETHYL)PHENYLHYDRAZINE

4-FLUORO-2-(TRIFLUOROMETHYL)PHENYLHYDRAZINE

C7H6F4N2 (194.0467)


   

1H-Benzimidazole-2-aceticacid,5-fluoro-(9CI)

1H-Benzimidazole-2-aceticacid,5-fluoro-(9CI)

C9H7FN2O2 (194.0492)


   

5-Ethoxy-1,3-dihydro-2H-benzimidazole-2-thione

5-Ethoxy-1,3-dihydro-2H-benzimidazole-2-thione

C9H10N2OS (194.0514)


   

5-Fluoro-1-methyl-1H-indazole-3-carboxylic acid

5-Fluoro-1-methyl-1H-indazole-3-carboxylic acid

C9H7FN2O2 (194.0492)


   

5,6,7,8-TETRAHYDRO-NAPHTHALENE-1-CARBONYL CHLORIDE

5,6,7,8-TETRAHYDRO-NAPHTHALENE-1-CARBONYL CHLORIDE

C11H11ClO (194.0498)


   

3-(4-HYDROXY-2-METHOXYPHENYL)ACRYLIC ACID

3-(4-HYDROXY-2-METHOXYPHENYL)ACRYLIC ACID

C10H10O4 (194.0579)


   

2-(Ethylsulfanyl)-1H-benzimidazol-6-ol

2-(Ethylsulfanyl)-1H-benzimidazol-6-ol

C9H10N2OS (194.0514)


   

2-(3-aminoisoindol-1-ylidene)propanedinitrile

2-(3-aminoisoindol-1-ylidene)propanedinitrile

C11H6N4 (194.0592)


   

2,3-Dihydro-alpha-hydroxy-5-benzofuranacetic acid

2,3-Dihydro-alpha-hydroxy-5-benzofuranacetic acid

C10H10O4 (194.0579)


   

5-Methoxy-2,3-dihydrobenzofuran-2-carboxylic acid

5-Methoxy-2,3-dihydrobenzofuran-2-carboxylic acid

C10H10O4 (194.0579)


   

3-(4-Methoxyphenyl)-2-oxopropanoic acid

3-(4-Methoxyphenyl)-2-oxopropanoic acid

C10H10O4 (194.0579)


   

4,6-Dimethoxy-phthalide

4,6-Dimethoxy-phthalide

C10H10O4 (194.0579)


   

5-Methyl-6-(2-thienyl)-2,3,4,5-tetrahydropyridazin-3-one

5-Methyl-6-(2-thienyl)-2,3,4,5-tetrahydropyridazin-3-one

C9H10N2OS (194.0514)


   

6-Methoxy-3-methyl-1,3-benzothiazol-2-imine

6-Methoxy-3-methyl-1,3-benzothiazol-2-imine

C9H10N2OS (194.0514)


   

2-Propenoic acid, 2-hydroxy-3-(4-methoxyphenyl)-, (2Z)-

2-Propenoic acid, 2-hydroxy-3-(4-methoxyphenyl)-, (2Z)-

C10H10O4 (194.0579)


   

3-(4-methoxyphenyl)oxirane-2-carboxylic Acid

3-(4-methoxyphenyl)oxirane-2-carboxylic Acid

C10H10O4 (194.0579)


   

2,4,6,8-Decatetraenedioic acid

Deca-2,4,6,8-tetraenedioic acid

C10H10O4 (194.0579)


   

Methyl(phenyl)malonic acid

Methyl(phenyl)malonic acid

C10H10O4 (194.0579)


   

4-Methylumbelliferone hydrate

4-Methylumbelliferone hydrate

C10H10O4 (194.0579)


   

Isophthalaldehyde, 5-ethoxy-4-hydroxy-

Isophthalaldehyde, 5-ethoxy-4-hydroxy-

C10H10O4 (194.0579)


   

4-Methoxy-7-oxocyclohepta-1,3,5-trien-1-yl acetate

4-Methoxy-7-oxocyclohepta-1,3,5-trien-1-yl acetate

C10H10O4 (194.0579)


   

3-(Butylsulphonyl)-Propanoic Acid

3-(Butylsulphonyl)-Propanoic Acid

C7H14O4S (194.0613)


   

AI3-02246

1,4-BENZENEDICARBOXYLIC ACID DIMETHYL ESTER (TEREPHTHALATEDIMETHYLESTER)

C10H10O4 (194.0579)


D004785 - Environmental Pollutants > D012989 - Soil Pollutants D010575 - Pesticides > D007302 - Insect Repellents D020011 - Protective Agents D016573 - Agrochemicals

   

Acetovanillin

acetic acid (4-formyl-2-methoxy-phenyl) ester

C10H10O4 (194.0579)


   

Mipax

BENZENE,1,2-DICARBOXYLIC ACID,DIMETHYL ESTER (PHTHALIC ACID,DIMETHYL ESTER)

C10H10O4 (194.0579)


P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03B - Insecticides and repellents D010575 - Pesticides > D007302 - Insect Repellents D020011 - Protective Agents D016573 - Agrochemicals D005404 - Fixatives

   

537-73-5

3-Hydroxy-4-methoxycinnamic acid, predominantly trans

C10H10O4 (194.0579)


Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. trans-Isoferulic acid (trans-3-Hydroxy-4-methoxycinnamic acid) is an aromatic acid isolated from the roots of Clematis florida var. plena. trans-Isoferulic acid exhibits anti-inflammatory activity[1].trans-isoferulic acid suppresses NO and PGE2 production through the induction of Nrf2-dependent heme oxygenase-1 (HO-1)[2]. trans-Isoferulic acid (trans-3-Hydroxy-4-methoxycinnamic acid) is an aromatic acid isolated from the roots of Clematis florida var. plena. trans-Isoferulic acid exhibits anti-inflammatory activity[1].trans-isoferulic acid suppresses NO and PGE2 production through the induction of Nrf2-dependent heme oxygenase-1 (HO-1)[2].

   

2-(Acetyloxy)-3-Methylbenzoic Acid

2-(Acetyloxy)-3-Methylbenzoic Acid

C10H10O4 (194.0579)


   

2-(N-Morpholino)ethanesulfonate

2-(N-Morpholino)ethanesulfonate

C6H12NO4S- (194.0487)


   
   
   

N,N-dihydroxyhomomethionine

N,N-dihydroxyhomomethionine

C6H12NO4S- (194.0487)


   

CID 54177125

CID 54177125

C10H10O4 (194.0579)


   

4-Hydroxymellein, (3S-cis)-

4-Hydroxymellein, (3S-cis)-

C10H10O4 (194.0579)


   

4-(2,4,7-Trioxa-bicyclo[4.1.0]heptan-3-yl)phenol

4-(2,4,7-Trioxa-bicyclo[4.1.0]heptan-3-yl)phenol

C10H10O4 (194.0579)


A cyclic acetal resulting from the formal condensation of the aldehydic group of p-hydroxybenzaldehyde with the hydroxy groups of 1,2-epoxypropane-1,3-diol. Isolated from Pestalotiopsis mangiferae, an endophytic fungus associated with the mango (Mangifera indica), it shows potent antibacterial and antifungal activity against E. coli, Bacillus subtilis, Klebsiella pneumoniae, Micrococcus luteus, Pseudomonas aeruginosa and Candida albicans.

   

D-galactosaminate

D-galactosaminate

C6H12NO6- (194.0665)


A galactosaminate that is the conjugate base of D-galactosaminic acid.

   

(2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanoate

(2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanoate

C6H12NO6- (194.0665)


   

(Z)-2-hydroxy-3-(3-methoxyphenyl)prop-2-enoic Acid

(Z)-2-hydroxy-3-(3-methoxyphenyl)prop-2-enoic Acid

C10H10O4 (194.0579)


   

dimethyl-d6 phthalate

dimethyl-d6 phthalate

C10H10O4 (194.0579)


   

2,4-Diformyl-3-methyl-6-methoxyphenol

2,4-Diformyl-3-methyl-6-methoxyphenol

C10H10O4 (194.0579)


   

Isophthalic acid dimethyl ester (D6)

Isophthalic acid dimethyl ester (D6)

C10H10O4 (194.0579)


   

Terephthalic acid dimethyl ester (D6)

Terephthalic acid dimethyl ester (D6)

C10H10O4 (194.0579)


   

2-[(1-Oxo-2,4,6-cycloheptatrien-2-yl)oxy]acetic acid methyl ester

2-[(1-Oxo-2,4,6-cycloheptatrien-2-yl)oxy]acetic acid methyl ester

C10H10O4 (194.0579)


   

Piperonyl acetate

Piperonyl acetate

C10H10O4 (194.0579)


   

2,5-Dihydroxycinnamic acid methyl ester

2,5-Dihydroxycinnamic acid methyl ester

C10H10O4 (194.0579)


A cinnamate ester that is the methyl ester of 2,5-dihydroxycinnamic acid.

   

Methyl 2,5-dihydroxycinnamate

Methyl (2E)-3-(2,5-dihydroxyphenyl)acrylate

C10H10O4 (194.0579)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

3-Methyl-4,8-dihydroxy-3,4-dihydroisocoumarin

3-Methyl-4,8-dihydroxy-3,4-dihydroisocoumarin

C10H10O4 (194.0579)


   

cis-ferulic acid

cis-ferulic acid

C10H10O4 (194.0579)


A ferulic acid consisting of cis-cinnamic acid bearing methoxy and hydroxy substituents at positions 3 and 4 respectively on the phenyl ring. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D002491 - Central Nervous System Agents > D000700 - Analgesics D000975 - Antioxidants > D016166 - Free Radical Scavengers D006401 - Hematologic Agents > D000925 - Anticoagulants D020011 - Protective Agents > D000975 - Antioxidants D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

3-(benzyloxy)-3-oxopropanoic acid

3-(benzyloxy)-3-oxopropanoic acid

C10H10O4 (194.0579)


A dicarboxylic acid monoester obtained by the formal condensation of one of the carboxy groups of malonic acid with benzyl alcohol.

   

2-Hydroxy-3-methoxycinnamic acid

2-Hydroxy-3-methoxycinnamic acid

C10H10O4 (194.0579)


   

3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C10H10O4 (194.0579)


   

3-(3-Hydroxy-4-methoxy-phenyl)-acrylic acid

3-(3-Hydroxy-4-methoxy-phenyl)-acrylic acid

C10H10O4 (194.0579)


   

Deca-2,4,6,8-tetraenedioic acid

Deca-2,4,6,8-tetraenedioic acid

C10H10O4 (194.0579)


   

Deca-4,6,8-triyne-1,1,2,3-tetraol

Deca-4,6,8-triyne-1,1,2,3-tetraol

C10H10O4 (194.0579)


   

2-Amino-2-deoxy-D-gluconate

2-Amino-2-deoxy-D-gluconate

C6H12NO6 (194.0665)


A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 2-amino-2-deoxy-D-gluconic acid.

   

4-Hydroxymellein

4-Hydroxymellein

C10H10O4 (194.0579)


An isochromane that is mellein bearing a hydroxy group at position 4.

   

Phenylsuccinate

Phenylsuccinate

C10H10O4 (194.0579)


   

Hydroxyconiferaldehyde

Hydroxyconiferaldehyde

C10H10O4 (194.0579)


   

methyl 3-(2,4-dihydroxyphenyl)prop-2-enoate

methyl 3-(2,4-dihydroxyphenyl)prop-2-enoate

C10H10O4 (194.0579)


   

(3s-cis)-4-hydroxymellein

(3s-cis)-4-hydroxymellein

C10H10O4 (194.0579)


   

4-hydroxy-6-methoxy-5-methyl-3h-2-benzofuran-1-one

4-hydroxy-6-methoxy-5-methyl-3h-2-benzofuran-1-one

C10H10O4 (194.0579)


   

2,4,5-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

2,4,5-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

7-hydroxy-3-(1-hydroxyethyl)-3h-2-benzofuran-1-one

7-hydroxy-3-(1-hydroxyethyl)-3h-2-benzofuran-1-one

C10H10O4 (194.0579)


   

5,6-dihydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

5,6-dihydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

C10H10O4 (194.0579)


   

3,4,5-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

3,4,5-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

[(1s)-4-hydroxy-1,3-dihydro-2-benzofuran-1-yl]acetic acid

[(1s)-4-hydroxy-1,3-dihydro-2-benzofuran-1-yl]acetic acid

C10H10O4 (194.0579)


   

3-ethyl-6,7-dihydroxy-3h-2-benzofuran-1-one

3-ethyl-6,7-dihydroxy-3h-2-benzofuran-1-one

C10H10O4 (194.0579)


   

3-(5-hydroxy-2-methoxyphenyl)prop-2-enoic acid

3-(5-hydroxy-2-methoxyphenyl)prop-2-enoic acid

C10H10O4 (194.0579)


   

(3z)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]oxiran-2-ol

(3z)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]oxiran-2-ol

C10H10O4 (194.0579)


   

3-(5-methyl-6-oxopyran-2-yl)but-2-enoic acid

3-(5-methyl-6-oxopyran-2-yl)but-2-enoic acid

C10H10O4 (194.0579)


   

(3r)-3,6,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

(3r)-3,6,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

(3s,4s)-3,4,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

(3s,4s)-3,4,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

7-hydroxy-6-methoxy-3,4-dihydro-1-benzopyran-2-one

7-hydroxy-6-methoxy-3,4-dihydro-1-benzopyran-2-one

C10H10O4 (194.0579)


   

(4s)-4,5,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

(4s)-4,5,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

5,7-dihydroxy-4,6-dimethyl-3h-2-benzofuran-1-one

5,7-dihydroxy-4,6-dimethyl-3h-2-benzofuran-1-one

C10H10O4 (194.0579)


   

(2r)-2,7-dihydroxy-2,4-dimethyl-1-benzofuran-3-one

(2r)-2,7-dihydroxy-2,4-dimethyl-1-benzofuran-3-one

C10H10O4 (194.0579)


   

1,1-dichloro-2-hexyl-cyclopropane

NA

C9H16Cl2 (194.0629)


{"Ingredient_id": "HBIN000396","Ingredient_name": "1,1-dichloro-2-hexyl-cyclopropane","Alias": "NA","Ingredient_formula": "C9H16Cl2","Ingredient_Smile": "CCCCCCC1CC1(Cl)Cl","Ingredient_weight": "195.13 g/mol","OB_score": "51.01877187","CAS_id": "NA","SymMap_id": "SMIT09652","TCMID_id": "NA","TCMSP_id": "MOL008345","TCM_ID_id": "NA","PubChem_id": "544574","DrugBank_id": "NA"}

   

3-(2-hydroxy-4-methoxy-phenyl)acrylic acid

3-(2-hydroxy-4-methoxy-phenyl)prop-2-enoic acid; 3-(2-hydroxy-4-methoxyphenyl)prop-2-enoic acid; (E)-3-(2-hydroxy-4-methoxy-phenyl)acrylic acid; (E)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enoic acid; (E)-3-(2-hydroxy-4-methoxy-phenyl)prop-2-enoic acid

C10H10O4 (194.0579)


{"Ingredient_id": "HBIN007043","Ingredient_name": "3-(2-hydroxy-4-methoxy-phenyl)acrylic acid","Alias": "3-(2-hydroxy-4-methoxy-phenyl)prop-2-enoic acid; 3-(2-hydroxy-4-methoxyphenyl)prop-2-enoic acid; (E)-3-(2-hydroxy-4-methoxy-phenyl)acrylic acid; (E)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enoic acid; (E)-3-(2-hydroxy-4-methoxy-phenyl)prop-2-enoic acid","Ingredient_formula": "C10H10O4","Ingredient_Smile": "COC1=CC(=C(C=C1)C=CC(=O)O)O","Ingredient_weight": "194.18","OB_score": "104.7924514","CAS_id": "16202-50-9","SymMap_id": "SMIT12893","TCMID_id": "NA","TCMSP_id": "MOL012087","TCM_ID_id": "NA","PubChem_id": "12840862","DrugBank_id": "NA"}

   

3ξ-(1ξ-hydroxyethyl)-7-hydroxy-1-isobenzo-furanone

NA

C10H10O4 (194.0579)


{"Ingredient_id": "HBIN009775","Ingredient_name": "3\u03be-(1\u03be-hydroxyethyl)-7-hydroxy-1-isobenzo-furanone","Alias": "NA","Ingredient_formula": "C10H10O4","Ingredient_Smile": "CC(C1C2=C(C(=CC=C2)O)C(=O)O1)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10103","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s,2r,5z,8e,10r)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione

(1s,2r,5z,8e,10r)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione

C10H10O4 (194.0579)


   

3,8-dihydroxy-3-methyl-4h-2-benzopyran-1-one

3,8-dihydroxy-3-methyl-4h-2-benzopyran-1-one

C10H10O4 (194.0579)


   

(3s)-7,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3s)-7,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C10H10O4 (194.0579)


   

(3r,4r)-3,4,5-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

(3r,4r)-3,4,5-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

(3r,4s)-3,4,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

(3r,4s)-3,4,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

(3r,4r)-3,4,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

(3r,4r)-3,4,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

5,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

5,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C10H10O4 (194.0579)


   

3-ethyl-5,6-dihydroxy-3h-2-benzofuran-1-one

3-ethyl-5,6-dihydroxy-3h-2-benzofuran-1-one

C10H10O4 (194.0579)


   

1-(7-hydroxy-2h-1,3-benzodioxol-5-yl)propan-1-one

1-(7-hydroxy-2h-1,3-benzodioxol-5-yl)propan-1-one

C10H10O4 (194.0579)


   

(3s)-3-ethyl-5,6-dihydroxy-3h-2-benzofuran-1-one

(3s)-3-ethyl-5,6-dihydroxy-3h-2-benzofuran-1-one

C10H10O4 (194.0579)


   

5-hydroxy-7-methoxy-6-methyl-3h-2-benzofuran-1-one

5-hydroxy-7-methoxy-6-methyl-3h-2-benzofuran-1-one

C10H10O4 (194.0579)


   

(1s,2s,5s,6r)-1-{2-[(2r)-oxiran-2-yl]ethynyl}-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

(1s,2s,5s,6r)-1-{2-[(2r)-oxiran-2-yl]ethynyl}-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C10H10O4 (194.0579)


   

6,8-dihydroxy-1-methyl-1,4-dihydro-2-benzopyran-3-one

6,8-dihydroxy-1-methyl-1,4-dihydro-2-benzopyran-3-one

C10H10O4 (194.0579)


   

[(2r,3r)-3-{4-[(2r,3r)-3-(hydroxymethyl)oxiran-2-yl]buta-1,3-diyn-1-yl}oxiran-2-yl]methanol

[(2r,3r)-3-{4-[(2r,3r)-3-(hydroxymethyl)oxiran-2-yl]buta-1,3-diyn-1-yl}oxiran-2-yl]methanol

C10H10O4 (194.0579)


   

(1r)-6,8-dihydroxy-1-methyl-1,4-dihydro-2-benzopyran-3-one

(1r)-6,8-dihydroxy-1-methyl-1,4-dihydro-2-benzopyran-3-one

C10H10O4 (194.0579)


   

(3r)-5,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r)-5,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C10H10O4 (194.0579)


   

(3s,4r)-3,4,5-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

(3s,4r)-3,4,5-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

(1ar,2r,7s,7as)-1ah,2h,7h,7ah-naphtho[2,3-b]oxirene-2,3,7-triol

(1ar,2r,7s,7as)-1ah,2h,7h,7ah-naphtho[2,3-b]oxirene-2,3,7-triol

C10H10O4 (194.0579)


   

(2s)-5,7-dihydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5,7-dihydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

C10H10O4 (194.0579)


   

2,7-dihydroxy-2,4-dimethyl-1-benzofuran-3-one

2,7-dihydroxy-2,4-dimethyl-1-benzofuran-3-one

C10H10O4 (194.0579)


   

(3r)-7,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r)-7,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C10H10O4 (194.0579)


   

methyl 2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoate

methyl 2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoate

C10H10O4 (194.0579)


   

4-{2,4,7-trioxabicyclo[4.1.0]heptan-3-yl}phenol

4-{2,4,7-trioxabicyclo[4.1.0]heptan-3-yl}phenol

C10H10O4 (194.0579)


   

7-hydroxy-3-(2-hydroxyethyl)-3h-2-benzofuran-1-one

7-hydroxy-3-(2-hydroxyethyl)-3h-2-benzofuran-1-one

C10H10O4 (194.0579)


   

(1s,2s,5s,6r)-1-{2-[(2s)-oxiran-2-yl]ethynyl}-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

(1s,2s,5s,6r)-1-{2-[(2s)-oxiran-2-yl]ethynyl}-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C10H10O4 (194.0579)


   

3-acetyl-4-methoxybenzoic acid

3-acetyl-4-methoxybenzoic acid

C10H10O4 (194.0579)


   

(4-hydroxy-1,3-dihydro-2-benzofuran-1-yl)acetic acid

(4-hydroxy-1,3-dihydro-2-benzofuran-1-yl)acetic acid

C10H10O4 (194.0579)


   

(3s)-3-ethyl-6,7-dihydroxy-3h-2-benzofuran-1-one

(3s)-3-ethyl-6,7-dihydroxy-3h-2-benzofuran-1-one

C10H10O4 (194.0579)


   

7,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

7,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C10H10O4 (194.0579)


   

5-hydroxy-3-methoxy-4-methylbenzene-1,2-dicarbaldehyde

5-hydroxy-3-methoxy-4-methylbenzene-1,2-dicarbaldehyde

C10H10O4 (194.0579)


   

1ah,2h,7h,7ah-naphtho[2,3-b]oxirene-2,3,7-triol

1ah,2h,7h,7ah-naphtho[2,3-b]oxirene-2,3,7-triol

C10H10O4 (194.0579)


   

5-hydroxy-6-(1-hydroxyethyl)-3h-2-benzofuran-1-one

5-hydroxy-6-(1-hydroxyethyl)-3h-2-benzofuran-1-one

C10H10O4 (194.0579)


   

(2e)-3-(5-methyl-6-oxopyran-2-yl)but-2-enoic acid

(2e)-3-(5-methyl-6-oxopyran-2-yl)but-2-enoic acid

C10H10O4 (194.0579)


   

2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione

2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione

C10H10O4 (194.0579)


   

6-hydroxy-7-methoxy-3,4-dihydro-1-benzopyran-2-one

6-hydroxy-7-methoxy-3,4-dihydro-1-benzopyran-2-one

C10H10O4 (194.0579)


   

methyl (2e)-3-(2,4-dihydroxyphenyl)prop-2-enoate

methyl (2e)-3-(2,4-dihydroxyphenyl)prop-2-enoate

C10H10O4 (194.0579)


   

(2r)-2,6-dihydroxy-2,4-dimethyl-1-benzofuran-3-one

(2r)-2,6-dihydroxy-2,4-dimethyl-1-benzofuran-3-one

C10H10O4 (194.0579)


   

(2e)-3-[(5z)-2-oxo-5-propylidenefuran-3-yl]prop-2-enoic acid

(2e)-3-[(5z)-2-oxo-5-propylidenefuran-3-yl]prop-2-enoic acid

C10H10O4 (194.0579)


   

(3r)-7-hydroxy-3-[(1s)-1-hydroxyethyl]-3h-2-benzofuran-1-one

(3r)-7-hydroxy-3-[(1s)-1-hydroxyethyl]-3h-2-benzofuran-1-one

C10H10O4 (194.0579)


   

3-(2-formyl-3-hydroxyphenyl)propanoic acid

3-(2-formyl-3-hydroxyphenyl)propanoic acid

C10H10O4 (194.0579)


   

(3r)-4,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r)-4,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C10H10O4 (194.0579)


   

(4s)-4,6,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

(4s)-4,6,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

3,8-dihydroxy-3-methyl-1h-2-benzopyran-4-one

3,8-dihydroxy-3-methyl-1h-2-benzopyran-4-one

C10H10O4 (194.0579)


   

(1s,2r,5z,10r)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione

(1s,2r,5z,10r)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione

C10H10O4 (194.0579)


   

6-methoxychromene-2,2-diol

6-methoxychromene-2,2-diol

C10H10O4 (194.0579)


   

methyl 3-(2,5-dihydroxyphenyl)prop-2-enoate

methyl 3-(2,5-dihydroxyphenyl)prop-2-enoate

C10H10O4 (194.0579)


   

(2s)-5,6-dihydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5,6-dihydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

C10H10O4 (194.0579)


   

(4r)-4,5,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

(4r)-4,5,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

2-(3,4-dihydroxybut-1-yn-1-yl)benzene-1,4-diol

2-(3,4-dihydroxybut-1-yn-1-yl)benzene-1,4-diol

C10H10O4 (194.0579)


   

(2e)-3-[(5e)-2-oxo-5-propylidenefuran-3-yl]prop-2-enoic acid

(2e)-3-[(5e)-2-oxo-5-propylidenefuran-3-yl]prop-2-enoic acid

C10H10O4 (194.0579)


   

(2r,4s)-2,4,5-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

(2r,4s)-2,4,5-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

(3s)-5,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3s)-5,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C10H10O4 (194.0579)


   

6-hydroxy-4-methoxy-5-methyl-3h-2-benzofuran-1-one

6-hydroxy-4-methoxy-5-methyl-3h-2-benzofuran-1-one

C10H10O4 (194.0579)


   

methyl (2z)-2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoate

methyl (2z)-2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoate

C10H10O4 (194.0579)


   

(3s-trans)-4-hydroxymellein

(3s-trans)-4-hydroxymellein

C10H10O4 (194.0579)


   

3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enal

3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enal

C10H10O4 (194.0579)


   

5,7-dihydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

5,7-dihydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

C10H10O4 (194.0579)


   

methyl-4-acetoxybenzoate

methyl-4-acetoxybenzoate

C10H10O4 (194.0579)


   

(3r)-3,8-dihydroxy-3-methyl-1h-2-benzopyran-4-one

(3r)-3,8-dihydroxy-3-methyl-1h-2-benzopyran-4-one

C10H10O4 (194.0579)


   

1-[2-(oxiran-2-yl)ethynyl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

1-[2-(oxiran-2-yl)ethynyl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C10H10O4 (194.0579)


   

2,6-dihydroxy-2,4-dimethyl-1-benzofuran-3-one

2,6-dihydroxy-2,4-dimethyl-1-benzofuran-3-one

C10H10O4 (194.0579)


   

3,4,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

3,4,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

(3s,4r)-3,4,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

(3s,4r)-3,4,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

3-(2-oxo-5-propylidenefuran-3-yl)prop-2-enoic acid

3-(2-oxo-5-propylidenefuran-3-yl)prop-2-enoic acid

C10H10O4 (194.0579)


   

4,6,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

4,6,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

(3s)-6,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3s)-6,8-dihydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C10H10O4 (194.0579)


   

(2e)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enoic acid

(2e)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enoic acid

C10H10O4 (194.0579)


   

(2r,4s)-2,4,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

(2r,4s)-2,4,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)


   

(2e)-3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enal

(2e)-3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enal

C10H10O4 (194.0579)


   

4-[(1s,2r,5s,6r)-2,5-dihydroxy-7-oxabicyclo[4.1.0]hept-3-en-3-yl]but-3-yn-2-one

4-[(1s,2r,5s,6r)-2,5-dihydroxy-7-oxabicyclo[4.1.0]hept-3-en-3-yl]but-3-yn-2-one

C10H10O4 (194.0579)


   

5,7-dimethoxy-3h-2-benzofuran-1-one

5,7-dimethoxy-3h-2-benzofuran-1-one

C10H10O4 (194.0579)


   

(1as,2s,7r,7ar)-1ah,2h,7h,7ah-naphtho[2,3-b]oxirene-2,3,7-triol

(1as,2s,7r,7ar)-1ah,2h,7h,7ah-naphtho[2,3-b]oxirene-2,3,7-triol

C10H10O4 (194.0579)


   

4,5,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

4,5,8-trihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O4 (194.0579)