Exact Mass: 178.0466286

Exact Mass Matches: 178.0466286

Found 500 metabolites which its exact mass value is equals to given mass value 178.0466286, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Coniferaldehyde

(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal

C10H10O3 (178.062991)


Coniferaldehyde (CAS: 458-36-6), also known as 4-hydroxy-3-methoxycinnamaldehyde or ferulaldehyde, belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Coniferaldehyde is an extremely weak basic (essentially neutral) compound (based on its pKa). Outside of the human body, coniferaldehyde is found, on average, in the highest concentration within sherries. Coniferaldehyde has also been detected, but not quantified in, several different foods, such as highbush blueberries, lima beans, Chinese cabbages, loquats, and greenthread tea. This could make coniferaldehyde a potential biomarker for the consumption of these foods. BioTransformer predicts that coniferaldehyde is a product of caffeic aldehyde metabolism via a catechol-O-methylation-pattern2 reaction catalyzed by the enzyme catechol O-methyltransferase (PMID: 30612223). Coniferyl aldehyde, also known as 4-hydroxy-3-methoxycinnamaldehyde or 4-hm-ca, is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Coniferyl aldehyde is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Coniferyl aldehyde can be found in a number of food items such as pear, common walnut, kelp, and citrus, which makes coniferyl aldehyde a potential biomarker for the consumption of these food products. Coniferyl aldehyde is a low molecular weight phenolic compound susceptible to be extracted from cork stoppers into wine . Coniferyl aldehyde is a member of the class of cinnamaldehydes that is cinnamaldehyde substituted by a hydroxy group at position 4 and a methoxy group at position 3. It has a role as an antifungal agent and a plant metabolite. It is a member of cinnamaldehydes, a phenylpropanoid and a member of guaiacols. It is functionally related to an (E)-cinnamaldehyde. 4-Hydroxy-3-methoxycinnamaldehyde is a natural product found in Pandanus utilis, Microtropis japonica, and other organisms with data available. A member of the class of cinnamaldehydes that is cinnamaldehyde substituted by a hydroxy group at position 4 and a methoxy group at position 3. Acquisition and generation of the data is financially supported in part by CREST/JST. Coniferaldehyde (Ferulaldehyde) is an effective inducer of heme oxygenase-1 (HO-1). Coniferaldehyde exerts anti-inflammatory properties in response to LPS. Coniferaldehyde inhibits LPS-induced apoptosis through the PKCα/β II/Nrf-2/HO-1 dependent pathway in RAW264.7 macrophage cells[1]. Coniferaldehyde (Ferulaldehyde) is an effective inducer of heme oxygenase-1 (HO-1). Coniferaldehyde exerts anti-inflammatory properties in response to LPS. Coniferaldehyde inhibits LPS-induced apoptosis through the PKCα/β II/Nrf-2/HO-1 dependent pathway in RAW264.7 macrophage cells Coniferaldehyde. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=458-36-6 (retrieved 2024-09-04) (CAS RN: 458-36-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Cysteinylglycine

2-[(2R)-2-amino-3-sulfanylpropanamido]acetic acid

C5H10N2O3S (178.041211)


Cysteinylglycine is a naturally occurring dipeptide. It is derived from the breakdown of glutathione (a tripeptide). In plasma, cysteinylglycine is in a reduced, oxidized and protein-bound form (aminothiol) and interact via redox and disulphide exchange reactions, in a dynamic system referred to as redox thiol status. (PMID 8642471) Spermatozoa of sub fertile men contain significantly higher thiol concentrations as compared with those of fertile men. The detrimental effect on embryo quality of a high homocysteine (Hcy, another member of the thiol group) concentration in the ejaculate and in follicular fluid is intriguing and may suggest that Hcy is inversely associated with fertility outcome. (PMID 16556671) Rheumatoid arthritis (RA) is a chronic inflammatory disease which involves the synovial membrane of multiple diarthroidal joints causing damage to cartilage and bones. The damage process seems to be related to an overproduction of oxygen reactive species inducing an oxidative perturbation with an increase in some oxidized forms (disulfides and protein mixed disulfides) and a decrease in free thiols. (PMID 15895891) Imipenem (thienamycin formamidine), is a broad-spectrum beta-lactam antibiotic, always used in combination with cilastatin in order to avoid the premature breakdown of imipenem by renal tubular dipeptidase. As this dipeptidase also hydrolyzes the glutathione metabolite cysteinylglycine, the therapeutic association of imipenem and cilastatin causes plasma levels of cysteinylglycine to increase significantly, while cysteine levels are decreased and homocysteine levels are unaffected. Therefore, antibiotic treatment using imipenem-cilastatin induces important metabolic changes that should not remain unrecognized. (PMID 15843241) [HMDB]. Cysteinylglycine is found in many foods, some of which are chinese cabbage, wax apple, garden tomato (variety), and japanese pumpkin. Cysteinylglycine is a naturally occurring dipeptide composed of cysteine and glycine. It is derived from the breakdown of glutathione (a tripeptide). In plasma, cysteinylglycine is in a reduced, oxidized, and protein-bound form (aminothiol) and interacts via redox and disulphide exchange reactions in a dynamic system referred to as redox thiol status (PMID: 8642471). Spermatozoa of sub-fertile men contain significantly higher thiol concentrations as compared with those of fertile men. The detrimental effect on embryo quality of a high homocysteine (Hcy) concentration in the ejaculate and in the follicular fluid is intriguing and may suggest that Hcy is inversely associated with fertility outcome (PMID: 16556671). Rheumatoid arthritis (RA) is a chronic inflammatory disease which involves the synovial membrane of multiple diarthroidal joints causing damage to cartilage and bones. The damage process seems to be related to an overproduction of oxygen reactive species inducing an oxidative perturbation with an increase in some oxidized forms (disulfides and protein mixed disulfides) and a decrease in free thiols (PMID: 15895891). Imipenem (thienamycin formamidine) is a broad-spectrum beta-lactam antibiotic, always used in combination with cilastatin in order to avoid the premature breakdown of imipenem by renal tubular dipeptidase. As this dipeptidase also hydrolyzes the glutathione metabolite cysteinylglycine, the therapeutic association of imipenem and cilastatin causes plasma levels of cysteinylglycine to increase significantly, while cysteine levels are decreased and homocysteine levels are unaffected. Therefore, antibiotic treatment using imipenem-cilastatin induces important metabolic changes that should not remain unrecognized (PMID: 15843241). L-Cysteinylglycine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=19246-18-5 (retrieved 2024-07-02) (CAS RN: 19246-18-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Gluconolactone

(3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one

C6H10O6 (178.04773600000001)


Gluconolactone, also known as glucono-delta-lactone or GDL (gluconate), belongs to the class of organic compounds known as gluconolactones. These are polyhydroxy acids (PHAs) containing a gluconolactone molecule, which is characterized by a tetrahydropyran substituted by three hydroxyl groups, one ketone group, and one hydroxymethyl group. Gluconolactone is a lactone of D-gluconic acid. Gluconolactone can be produced by enzymatic oxidation of D-glucose via the enzyme glucose oxidase. It is a fundamental metabolite found in all organisms ranging from bacteria to plants to animals. Gluconolactone has metal chelating, moisturizing and antioxidant activities. Its ability in free radicals scavenging accounts for its antioxidant properties. Gluconolactone, is also used as a food additive with the E-number E575. In foods it is used as a sequestrant, an acidifier or a curing, pickling, or leavening agent. Gluconolactone is also used as a coagulant in tofu processing. Gluconolactone is widely used as a skin exfoliant in cosmetic products, where it is noted for its mild exfoliating and hydrating properties. Pure gluconolactone is a white odorless crystalline powder. It is pH-neutral, but hydrolyses in water to gluconic acid which is acidic, adding a tangy taste to foods. Gluconic acid has roughly a third of the sourness of citric acid. One gram of gluconolactone yields roughly the same amount of metabolic energy as one gram of sugar. Food additive; uses include acidifier, pH control agent, sequestrant C26170 - Protective Agent > C275 - Antioxidant D-(+)-Glucono-1,5-lactone is a polyhydroxy (PHA) that is capable of metal chelating, moisturizing and antioxidant activity.

   

L-Gulonolactone

(3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one

C6H10O6 (178.04773600000001)


L-Gulonolactone (also known as reduced ascorbic acid, RAA) is the substrate of the enzyme L-gulono-1,4-lactone oxidoreductase (EC 1.1.3.8), which catalyzes the last step of the biosynthesis of L-ascorbic acid (vitamin C) in plants and animals. The enzyme L-Gulono-1,4-lactone oxidase is missing in scurvy-prone, vitamin C-deficient animals, such as humans. L-Gulonolactone is present in human blood and has been used as one of the markers to compare changes in exercise-induced oxidative stress. (PMID: 16956367, 16494601) [HMDB] L-Gulonolactone (also known as reduced ascorbic acid, RAA) is the substrate of the enzyme L-gulono-1,4-lactone oxidoreductase (EC 1.1.3.8), which catalyzes the last step of the biosynthesis of L-ascorbic acid (vitamin C) in plants and animals. The enzyme L-Gulono-1,4-lactone oxidase is missing in scurvy-prone, vitamin C-deficient animals, such as humans. L-Gulonolactone is present in human blood and has been used as one of the markers to compare changes in exercise-induced oxidative stress. (PMID:16956367, 16494601). COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS L-Gulono-1,4-lactone is a substrate of L-gulono-1,4-lactone oxidoreductase, which catalyzes the last step of the biosynthesis of L-ascorbic (Vatamin) C. In other words, L-Gulono-1,4-lactone is a direct precursor of vitamin C in animals, in plants and in some protists.

   

2-Keto-3-deoxy-D-gluconic acid

4,5,6-trihydroxy-2-oxohexanoic acid

C6H10O6 (178.04773600000001)


   

5-Dehydro-D-fructose

1,3,4,6-tetrahydroxyhexane-2,5-dione

C6H10O6 (178.04773600000001)


   

2-Inosose

2,3,4,5,6-Pentahydroxycyclohexanone

C6H10O6 (178.04773600000001)


   

Vermelone

3,4-Dihydro-3,8-dihydroxy-1(2H)-naphthalenone

C10H10O3 (178.062991)


   
   

D-galacto-Hexodialdose

(2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carbaldehyde

C6H10O6 (178.04773600000001)


   

SCHEMBL14124935

3-dehydro-2-deoxy-D-gluconic acid

C6H10O6 (178.04773600000001)


   

3-Keto-b-D-galactose

(2R,3S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-one

C6H10O6 (178.04773600000001)


3-Keto-b-D-galactose is an intermediate in Galactose metabolism, N-Glycan degradation, Glycosaminoglycan degradation, glycerolipid metabolism, Sphingolipid metabolism, Glycosphingolipid biosynthesis - ganglioseries and Glycan structures - degradation through the enzyme galactosidase, beta 1 [EC:3.2.1.23], and an intermediate of Fructose and mannose metabolism, Galactose metabolism, Ascorbate and aldarate metabolism, Bile acid biosynthesis, Glycine, serine and threonine metabolism, Lysine degradation, Bisphenol A degradation, Nucleotide sugars metabolism, Linoleic acid metabolism, Tetrachloroethene degradation, and Butanoate metabolism through th enzyme retinol dehydrogenase 13 (all-trans/9-cis) [EC:1.1.1.-] (KEGG). 3-keto-β-d-galactose, also known as 3-dehydro-β-D-galactose, is a member of the class of compounds known as hexoses. Hexoses are monosaccharides in which the sugar unit is a is a six-carbon containing moeity. 3-keto-β-d-galactose is soluble (in water) and a very weakly acidic compound (based on its pKa). 3-keto-β-d-galactose can be found in a number of food items such as pecan nut, common wheat, nopal, and grass pea, which makes 3-keto-β-d-galactose a potential biomarker for the consumption of these food products.

   

2-deoxy-D-gluc-5-ulosonic acid

2-Deoxy-5-keto-D-gluconic acid; DKH; 5-Dehydro-2-deoxy-D-gluconate; 2-Deoxy-D-threo-hex-5-ulosonic acid

C6H10O6 (178.04773600000001)


   

5-Acetyl-2-methoxybenzaldehyde

5-Acetyl-2-methoxybenzaldehyde

C10H10O3 (178.062991)


   

1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene

1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene

C10H10O3 (178.062991)


1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene is considered to be soluble (in water) and relatively neutral

   

1-Phenyltetrazole-5-thiol

1-Phenyl-5-mercaptotetrazole

C7H6N4S (178.0313156)


   

5-Deoxy glucuronic acid

5-Deoxy-D-glucuronate; 5-Deoxy-D-glucuronic acid; 5-Deoxy-D-xylo-hexuronic acid

C6H10O6 (178.04773600000001)


   

D-Arabino-hexos-2-ulose

(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanal

C6H10O6 (178.04773600000001)


D-Arabino-hexos-2-ulose is formed during sterilisation of foods by irradiation

   

2-Oxo-4-phenylbutyric acid

2-oxo-4-phenylbutanoic acid

C10H10O3 (178.062991)


   

2-oxo-3-phenylbutanoic acid

(3S)-3-methyl-2-oxo-3-phenylpropanoic acid

C10H10O3 (178.062991)


   

3,6-anhydro-L-galactonic acid

3,6-anhydro-L-galactonic acid

C6H10O6 (178.04773600000001)


   

2-Keto-3-deoxy-D-gluconic acid

(4R,5R)-4,5,6-trihydroxy-2-oxohexanoic acid

C6H10O6 (178.04773600000001)


2-Keto-3-deoxy-D-gluconic acid is a substrate for Fructose-bisphosphate aldolase A. [HMDB] 2-Keto-3-deoxy-D-gluconic acid is a substrate for Fructose-bisphosphate aldolase A.

   

Galactonolactone

(3R,4S,5S,6R)-3,4,5,6-tetrahydroxyoxepan-2-one

C6H10O6 (178.04773600000001)


Galactonolactone has been determined in human urine by reversed-phase HPLC for the specific evaluation of metabolic by-products in the urine of galactosemic patients and based on the simultaneous determination of gluconolactone, galactonolactone and galactitol. (PMID: 1797843). Patients with galactose-1-phosphate uridyltransferase (GALT) deficiency, given a load of galactose have been shown to excrete six times as much galactonate in their urine as normal subjects exposed to the same experimental conditions. The production of galactonate occurs through the activity of a soluble NAD+-dependent galactose dehydrogenase, catalyzing the conversion of galactose to D-galactonolactone (D-galactose: NAD+ oxidoreductase, EC 1.1.1.48). (OMMBID). Galactonolactone has been determined in human urine by reversed-phase HPLC for the specific evaluation of metabolic by-products in the urine of galactosemic patients and based on the simultaneous determination of gluconolactone, galactonolactone and galactitol. (PMID: 1797843)

   

(3R,4R,5R)-5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one

(3R,4R,5R)-5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one

C6H10O6 (178.04773600000001)


   

D-Gulono-1,4-lactone

5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one

C6H10O6 (178.04773600000001)


Acquisition and generation of the data is financially supported in part by CREST/JST. 1,4-D-Gulonolactone is an endogenous metabolite.

   

L-galactono-1,4-lactone

(3S,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one

C6H10O6 (178.04773600000001)


L-galactono-1,4-lactone, also known as L-galactonate-γ-lactone, is a member of the class of compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. L-galactono-1,4-lactone is soluble (in water) and a very weakly acidic compound (based on its pKa). L-galactono-1,4-lactone can be found in a number of food items such as abalone, pear, black-eyed pea, and borage, which makes L-galactono-1,4-lactone a potential biomarker for the consumption of these food products. L-galactono-1,4-lactone may be a unique S.cerevisiae (yeast) metabolite.

   
   
   

2D-2,3,5/4,6-pentahydroxycyclohexanone

2D-2,3,5/4,6-pentahydroxycyclohexanone

C6H10O6 (178.04773600000001)


   

3-deoxy-L-threo-hex-2-ulosonic acid

3-deoxy-L-threo-hex-2-ulosonic acid

C6H10O6 (178.04773600000001)


   
   

AI3-11206

2-Methoxycinnamic acid, predominantly trans, 98\\%

C10H10O3 (178.062991)


(E)-2-methoxycinnamic acid is a member of the class of cinnamic acids that is trans-cinnamic acid carrying a methoxy substituent at position 2 on the benzene ring. It has a role as a Brassica napus metabolite and an EC 1.14.18.1 (tyrosinase) inhibitor. It is a member of cinnamic acids and a monomethoxybenzene. It is functionally related to a trans-cinnamic acid. See also: Cinnamomum cassia twig (part of). A member of the class of cinnamic acids that is trans-cinnamic acid carrying a methoxy substituent at position 2 on the benzene ring. 2-Methoxycinnamic acid is a noncompetitive inhibitor of tyrosinase[1]. 2-Methoxycinnamic acid is a noncompetitive inhibitor of tyrosinase[1].

   

4-Methoxycinnamic acid

InChI=1/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+

C10H10O3 (178.062991)


4-Methoxycinnamic acid, also known as para-methoxycinnamate or O-methyl-p-coumarate, belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. Outside of the human body, 4-Methoxycinnamic acid is found, on average, in the highest concentration within turmerics. 4-Methoxycinnamic acid has also been detected, but not quantified in cow milk and wild celeries. This could make 4-methoxycinnamic acid a potential biomarker for the consumption of these foods. 4-methoxycinnamic acid is a methoxycinnamic acid having a single methoxy substituent at the 4-position on the phenyl ring. It is functionally related to a cinnamic acid. 4-Methoxycinnamic acid is a natural product found in Balanophora tobiracola, Murraya euchrestifolia, and other organisms with data available. Esters of p-methoxycinnamic acid are among the popular UV-B screening compounds used in various cosmetic formulations in sunscreen products. trans-p-Methoxycinnamic acid is found in wild celery and turmeric. (E)-3-(4-Methoxyphenyl)acrylic acid (compound 3) is isolated from Arachis hypogaea, Scrophularia buergeriana Miquel, Aquilegia vulgaris, Anigozanthos preissii and so on. (E)-3-(4-Methoxyphenyl)acrylic acid shows significant hepatoprotective activity, anti-amnesic, cognition-enhancing activity, antihyperglycemic, and neuroprotective activities[1]. (E)-3-(4-Methoxyphenyl)acrylic acid (compound 3) is isolated from Arachis hypogaea, Scrophularia buergeriana Miquel, Aquilegia vulgaris, Anigozanthos preissii and so on. (E)-3-(4-Methoxyphenyl)acrylic acid shows significant hepatoprotective activity, anti-amnesic, cognition-enhancing activity, antihyperglycemic, and neuroprotective activities[1]. 4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii. 4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii.

   

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

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

C10H10O3 (178.062991)


   

2-methyl-3-phenyloxirane-2-carboxylic acid

2-methyl-3-phenyloxirane-2-carboxylic acid

C10H10O3 (178.062991)


   
   

(S)-Isosclerone

(4S)-4,8-Dihydroxy-3,4-dihydronaphthalene-1(2H)-one

C10H10O3 (178.062991)


(S)-Isosclerone is found in nuts. (S)-Isosclerone is a constituent of Juglans regia (walnut). Constituent of Juglans regia (walnut). (S)-Isosclerone is found in nuts.

   

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

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

C10H10O3 (178.062991)


   

3-(4-Hydroxy-2-methoxyphenyl)-2-propenal

Ethyl 3-(4-methyl-2-oxo-1(2H)-quinolinyl)acrylate

C10H10O3 (178.062991)


3-(4-Hydroxy-2-methoxyphenyl)-2-propenal is found in fats and oils. 3-(4-Hydroxy-2-methoxyphenyl)-2-propenal is a constituent of sunflower and vanilla. Constituent of sunflower and vanilla. 3-(4-Hydroxy-2-methoxyphenyl)-2-propenal is found in fats and oils and herbs and spices.

   

(Z)-10-Hydroxy-8-decene-4,6-diynoic acid

(Z)-10-Hydroxy-8-decene-4,6-diynoic acid

C10H10O3 (178.062991)


(Z)-10-Hydroxy-8-decene-4,6-diynoic acid is found in mushrooms. (Z)-10-Hydroxy-8-decene-4,6-diynoic acid is a constituent of Fistulina hepatica (beefsteak fungus)

   

Methylthiomethyl 2-methylbutanethiolate

2-Methyl-1-{[(methylsulphanyl)methyl]sulphanyl}butan-1-one

C7H14OS2 (178.04860340000002)


Methylthiomethyl 2-methylbutanethiolate is found in alcoholic beverages. Methylthiomethyl 2-methylbutanethiolate is isolated from hop oi

   

Glycyl-Cysteine

2-[(2-Amino-1-hydroxyethylidene)amino]-3-sulphanylpropanoic acid

C5H10N2O3S (178.041211)


Glycyl-Cysteine is a dipeptide composed of glycine and cysteine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Melizame

3-(1H-1,2,3,4-tetrazol-5-yloxy)phenol

C7H6N4O2 (178.0490736)


Melizame is a sweetene

   

3-(4-Methylphenyl)oxiranecarboxylic acid

3-(4-methylphenyl)oxirane-2-carboxylic acid

C10H10O3 (178.062991)


Esters used in perfumery and flavourin

   

Di-alpha-furfuryl ether

Furan, 2,2-(oxydimethylene)di- (6ci,8ci)

C10H10O3 (178.062991)


Di-alpha-furfuryl ether is a flavouring ingredient. Flavouring ingredient

   

(E)-10-Hydroxy-2-decene-4,6-diynoic acid

(E)-10-Hydroxy-2-decene-4,6-diynoic acid

C10H10O3 (178.062991)


(E)-10-Hydroxy-2-decene-4,6-diynoic acid is found in mushrooms. (E)-10-Hydroxy-2-decene-4,6-diynoic acid is a food lipid.

   

Ethyl Phenylglyoxylate

Phenyl glyoxylic acid ethyl ester

C10H10O3 (178.062991)


Ethyl Phenylglyoxylate, also known as Ethyl 2-oxo-2-phenylacetate or Ethyl benzoylformate, is classified as a benzoyl derivative or a Benzoyl derivative derivative. Benzoyl derivatives are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). Ethyl Phenylglyoxylate is considered to be practically insoluble (in water) and basic

   

1,1'-Thiocarbonyldiimidazole

1-(1H-imidazole-1-carbothioyl)-1H-imidazole

C7H6N4S (178.0313156)


   

2-Ethylsulfanyl-1H-benzoimidazole

2-(Ethylsulphanyl)-1H-1,3-benzodiazole

C9H10N2S (178.056466)


   

D-Gluconic acid, delta-lactone

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one

C6H10O6 (178.04773600000001)


   

(Z)-p-Methoxycinnamic acid

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

C10H10O3 (178.062991)


4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii. 4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii.

   

N-Methyl-N-nitroso-1H-purin-6-amine

N-Methyl-N-nitroso-1H-purin-6-amine

C6H6N6O (178.0603066)


   

Arkofix

4,5-dihydroxy-1,3-bis(hydroxymethyl)imidazolidin-2-one

C5H10N2O5 (178.058969)


   

S-Nitrosopenicillamine

2-Amino-3-methyl-3-(nitrososulphanyl)butanoic acid

C5H10N2O3S (178.041211)


   

2-[[(2S)-2-Amino-3-sulfanylpropanoyl]amino]acetic acid

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]acetic acid

C5H10N2O3S (178.041211)


   

(3R,4R,5S,6R)-3,4,5,6-Tetrahydroxyoxepan-2-one

3,4,5,6-Tetrahydroxyoxepan-2-one (non-preferred name)

C6H10O6 (178.04773600000001)


   

Mellein

(3R)-8-hydroxy-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one

C10H10O3 (178.062991)


Mellein, also known as (R)-mellein, is a member of the class of compounds known as 2-benzopyrans. 2-benzopyrans are organic aromatic compounds that 1-benzopyran, a bicyclic compound made up of a benzene ring fused to a pyran, so that the oxygen atom is at the 2-position. Mellein is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Mellein can be found in cocoa powder, which makes mellein a potential biomarker for the consumption of this food product. Mellein is a dihydroisocoumarin, a phenolic compound produced by Aspergillus ochraceus .

   

Methyl p-coumarate

4-coumaric acid methyl ester, (E)-isomer

C10H10O3 (178.062991)


Methyl p-coumarate, also known as 4-coumaric acid methyl ester, is a member of the class of compounds known as coumaric acid esters. Coumaric acid esters are aromatic compounds containing an ester derivative of coumaric acid. Methyl p-coumarate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Methyl p-coumarate can be found in bamboo shoots and garden onion, which makes methyl p-coumarate a potential biomarker for the consumption of these food products. Methyl p-coumarate (Methyl 4-hydroxycinnamate), an esterified derivative of p-Coumaric acid (pCA), is isolated from the flower of Trixis michuacana var longifolia. Methyl p-coumarate could inhibit the melanin formation in B16 mouse melanoma cells. Methyl p-coumarate also has strong in vitro inhibitory effect on A. alternata and other pathogens[1][2]. Methyl p-coumarate (Methyl 4-hydroxycinnamate), an esterified derivative of p-Coumaric acid (pCA), is isolated from the flower of Trixis michuacana var longifolia. Methyl p-coumarate could inhibit the melanin formation in B16 mouse melanoma cells. Methyl p-coumarate also has strong in vitro inhibitory effect on A. alternata and other pathogens[1][2].

   

L-Gluconolactone

L-Glucono-1,5-lactone

C6H10O6 (178.04773600000001)


   

Gluconolactone

d-(+)-glucono-1,5-lactone

C6H10O6 (178.04773600000001)


C26170 - Protective Agent > C275 - Antioxidant D-(+)-Glucono-1,5-lactone is a polyhydroxy (PHA) that is capable of metal chelating, moisturizing and antioxidant activity.

   

Maybridge3_003921

Maybridge3_003921

C7H6N4O2 (178.0490736)


   
   

3-C-carboxy-5-deoxy-alpha,beta-L-xylose|3-C-carboxy-5-deoxy-L-xylose|aceric acid|alpha,beta-L-aceric acid

3-C-carboxy-5-deoxy-alpha,beta-L-xylose|3-C-carboxy-5-deoxy-L-xylose|aceric acid|alpha,beta-L-aceric acid

C6H10O6 (178.04773600000001)


   

(E)-S-(1-propenyl) n-butanethiosulfinate

(E)-S-(1-propenyl) n-butanethiosulfinate

C7H14OS2 (178.04860340000002)


   
   

2,12-Tridecadiene-4,6,8,10-tetrayne-1-ol-Aldehyde

2,12-Tridecadiene-4,6,8,10-tetrayne-1-ol-Aldehyde

C13H6O (178.0418626)


   

S-n-butyl (E)-1-propenethiosulfinate

S-n-butyl (E)-1-propenethiosulfinate

C7H14OS2 (178.04860340000002)


   

N-(2-amino-pteridin-4-yl)-hydroxylamine

N-(2-amino-pteridin-4-yl)-hydroxylamine

C6H6N6O (178.0603066)


   

(S)-12,13-epoxy-2,4,6,8,10-tridecapentayne|1,2S-Epoxide-1-Tridencene-3,5,7,9,11-pentayne

(S)-12,13-epoxy-2,4,6,8,10-tridecapentayne|1,2S-Epoxide-1-Tridencene-3,5,7,9,11-pentayne

C13H6O (178.0418626)


   
   

trideca-3,5,7,9,11-pentayn-2-one

trideca-3,5,7,9,11-pentayn-2-one

C13H6O (178.0418626)


   

8-hydroxy-1H-quinazoline-2,4-dione

8-hydroxy-1H-quinazoline-2,4-dione

C8H6N2O3 (178.0378406)


   
   
   
   

L-erythro-2-hydroxy-3-methoxy-glutaric acid|L-erythro-2-Hydroxy-3-methoxy-glutarsaeure

L-erythro-2-hydroxy-3-methoxy-glutaric acid|L-erythro-2-Hydroxy-3-methoxy-glutarsaeure

C6H10O6 (178.04773600000001)


   

3-deoxy-D-threo-hexulosonic acid

3-deoxy-D-threo-hexulosonic acid

C6H10O6 (178.04773600000001)


   

(4-methylsulfanyl-butyl)-thiourea

(4-methylsulfanyl-butyl)-thiourea

C6H14N2S2 (178.0598364)


   

Cysteinylglycine

L-Cysteinylglycine

C5H10N2O3S (178.041211)


   
   
   
   
   

4-(Dimethylamino)phenylthiocyanate

Thiocyanic acid, 4-(dimethylamino)phenyl ester

C9H10N2S (178.056466)


CONFIDENCE standard compound; INTERNAL_ID 1116; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8921; ORIGINAL_PRECURSOR_SCAN_NO 8919 CONFIDENCE standard compound; INTERNAL_ID 1116; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9010; ORIGINAL_PRECURSOR_SCAN_NO 9009 CONFIDENCE standard compound; INTERNAL_ID 1116; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9030; ORIGINAL_PRECURSOR_SCAN_NO 9029 CONFIDENCE standard compound; INTERNAL_ID 1116; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9059; ORIGINAL_PRECURSOR_SCAN_NO 9057 CONFIDENCE standard compound; INTERNAL_ID 1116; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9076; ORIGINAL_PRECURSOR_SCAN_NO 9075 CONFIDENCE standard compound; INTERNAL_ID 1116; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9058; ORIGINAL_PRECURSOR_SCAN_NO 9056

   

D-Glucono-1,5-lactone

D-Glucono-1,5-lactone

C6H10O6 (178.04773600000001)


An aldono-1,5-lactone obtained from D-gluconic acid.

   
   

L-Gulonolactone

L-Gulonic g-lactone

C6H10O6 (178.04773600000001)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS L-Gulono-1,4-lactone is a substrate of L-gulono-1,4-lactone oxidoreductase, which catalyzes the last step of the biosynthesis of L-ascorbic (Vatamin) C. In other words, L-Gulono-1,4-lactone is a direct precursor of vitamin C in animals, in plants and in some protists.

   

2-Keto-3-deoxy-D-gluconic acid

2-Keto-3-deoxy-D-gluconic acid

C6H10O6 (178.04773600000001)


   
   
   

Cys-gly

2-(2-aminoacetamido)-3-sulfanylpropanoic acid

C5H10N2O3S (178.041211)


   
   

Delta-Gluconolactone

"D-GLUCONO-1,5-LACTONE"

C6H10O6 (178.04773600000001)


D-(+)-Glucono-1,5-lactone is a polyhydroxy (PHA) that is capable of metal chelating, moisturizing and antioxidant activity.

   
   
   

Gly-cys

2-(2-amino-3-sulfanylpropanamido)acetic acid

C5H10N2O3S (178.041211)


A dipeptide formed from glycine and L-cysteine residues.

   

Melizam

3-(1H-1,2,3,4-tetrazol-5-yloxy)phenol

C7H6N4O2 (178.0490736)


   

Methylthiomethyl 2-methylbutanethiolate

2-methyl-1-{[(methylsulfanyl)methyl]sulfanyl}butan-1-one

C7H14OS2 (178.04860340000002)


   

FA 6:1;O4

3-Deoxy-2-oxo-D-gluconate;3-deoxy-D-erythro-2-hexulosonic acid

C6H10O6 (178.04773600000001)


   

3-Amino-6-trifluoromethyl-pyridin-2-ol

3-Amino-6-trifluoromethyl-pyridin-2-ol

C6H5F3N2O (178.0353956)


   

2-Methoxy-4-nitrobenzonitrile

2-Methoxy-4-nitrobenzonitrile

C8H6N2O3 (178.0378406)


   

Pyrido[2,3-b]pyrazin-2(1H)-one, 3-amino-8-hydroxy- (9CI)

Pyrido[2,3-b]pyrazin-2(1H)-one, 3-amino-8-hydroxy- (9CI)

C7H6N4O2 (178.0490736)


   

7-chloro-2-oxoheptanoic acid

7-chloro-2-oxoheptanoic acid

C7H11ClO3 (178.0396686)


   

2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID

2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID

C8H6N2O3 (178.0378406)


   

1H-1,2,3-Triazolo[4,5-c]pyridine-1-carboxylic acid,methyl ester

1H-1,2,3-Triazolo[4,5-c]pyridine-1-carboxylic acid,methyl ester

C7H6N4O2 (178.0490736)


   

1-Bromo-2-methylhexane

1-Bromo-2-methylhexane

C7H15Br (178.035705)


   

1-bromo-4,4-dimethylpentane

1-bromo-4,4-dimethylpentane

C7H15Br (178.035705)


   

5-Nitroisoindolin-1-one

5-Nitroisoindolin-1-one

C8H6N2O3 (178.0378406)


   

5-Nitro-1H-indazol-3-amine

5-Nitro-1H-indazol-3-amine

C7H6N4O2 (178.0490736)


   
   

7-Benzothiazolemethanamine,N-methyl-(9CI)

7-Benzothiazolemethanamine,N-methyl-(9CI)

C9H10N2S (178.056466)


   

2-BENZOTHIAZOLAMINE, 5,7-DIMETHYL-

2-BENZOTHIAZOLAMINE, 5,7-DIMETHYL-

C9H10N2S (178.056466)


   

5-pyridin-3-yl-1,3,4-thiadiazol-2-amine

5-pyridin-3-yl-1,3,4-thiadiazol-2-amine

C7H6N4S (178.0313156)


   

Benzenamine,4-isothiocyanato-N,N-dimethyl-

Benzenamine,4-isothiocyanato-N,N-dimethyl-

C9H10N2S (178.056466)


   

7-fluoro-2-methylquinazolin-4-ol

7-fluoro-2-methylquinazolin-4-ol

C9H7FN2O (178.05423839999997)


   

6-fluoro-2-methylquinazolin-4-ol

6-fluoro-2-methylquinazolin-4-ol

C9H7FN2O (178.05423839999997)


   

4,5-DIMETHYLBENZO[D]THIAZOL-2-AMINE

4,5-DIMETHYLBENZO[D]THIAZOL-2-AMINE

C9H10N2S (178.056466)


   

2-methoxy-6-nitrobenzonitrile

2-methoxy-6-nitrobenzonitrile

C8H6N2O3 (178.0378406)


   

2H-Benzimidazole-2-thione,1-ethyl-1,3-dihydro-(9CI)

2H-Benzimidazole-2-thione,1-ethyl-1,3-dihydro-(9CI)

C9H10N2S (178.056466)


   

2-Benzothiazolamine,4,6-dimethyl-

2-Benzothiazolamine,4,6-dimethyl-

C9H10N2S (178.056466)


   

2-ethylsulfanyl-1H-benzimidazole

2-Ethylsulfanyl-1H-benzoimidazole

C9H10N2S (178.056466)


D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D020011 - Protective Agents > D000975 - Antioxidants D007155 - Immunologic Factors

   

6,7-dihydroxyquinazolin-4(3H)-one

6,7-dihydroxyquinazolin-4(3H)-one

C8H6N2O3 (178.0378406)


   
   

(R)-Hexahydro-oxazolo[3,4-a]pyrazin-3-one hydrochloride

(R)-Hexahydro-oxazolo[3,4-a]pyrazin-3-one hydrochloride

C6H11ClN2O2 (178.0509016)


   

2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetonitrile

2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetonitrile

C9H10N2S (178.056466)


   

2-AMINO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBONITRILE

2-AMINO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBONITRILE

C9H10N2S (178.056466)


   

1-(Difluoromethyl)naphthalene

1-(Difluoromethyl)naphthalene

C11H8F2 (178.0594032)


   

Piperazinone, 4-(methylsulfonyl)- (9CI)

Piperazinone, 4-(methylsulfonyl)- (9CI)

C5H10N2O3S (178.041211)


   

Ethyl Glutaryl Chloride

Ethyl Glutaryl Chloride

C7H11ClO3 (178.0396686)


   

2-amino-5,6-dimethylbenzothiazole

2-amino-5,6-dimethylbenzothiazole

C9H10N2S (178.056466)


   

5-Aminoisatoic anhydride

5-Aminoisatoic anhydride

C8H6N2O3 (178.0378406)


   

2-METHYL-6-NITROPHENYL ISOCYANATE

2-METHYL-6-NITROPHENYL ISOCYANATE

C8H6N2O3 (178.0378406)


   

2-OXO-2,3-DIHYDRO-1H-PYRIDO[2,3-B][1,4]OXAZINE-7-CARBALDEHYDE

2-OXO-2,3-DIHYDRO-1H-PYRIDO[2,3-B][1,4]OXAZINE-7-CARBALDEHYDE

C8H6N2O3 (178.0378406)


   

6-Nitro-1,3-dihydro-2H-indol-2-one

6-Nitro-1,3-dihydro-2H-indol-2-one

C8H6N2O3 (178.0378406)


   

1H-Benzimidazole-2-ethanethiol

1H-Benzimidazole-2-ethanethiol

C9H10N2S (178.056466)


   

2-Benzothiazolamine,N-ethyl-(9CI)

2-Benzothiazolamine,N-ethyl-(9CI)

C9H10N2S (178.056466)


   

4,4,5,5,5-Pentafluoro-1-pentanol

4,4,5,5,5-Pentafluoro-1-pentanol

C5H7F5O (178.04170319999997)


   

1-(2-CHLORO-6-FLUOROBENZYL)PIPERAZINE

1-(2-CHLORO-6-FLUOROBENZYL)PIPERAZINE

C6H11ClN2O2 (178.0509016)


   

Acetamide,2-chloro-N-[[(1-methylethyl)amino]carbonyl]-

Acetamide,2-chloro-N-[[(1-methylethyl)amino]carbonyl]-

C6H11ClN2O2 (178.0509016)


   

4-nitro-1H-pyrrolo[2,3-b]pyridin-3-amine

4-nitro-1H-pyrrolo[2,3-b]pyridin-3-amine

C7H6N4O2 (178.0490736)


   

2-chloro-8,9-dihydro-7H-benzo[7]annulene

2-chloro-8,9-dihydro-7H-benzo[7]annulene

C11H11Cl (178.0549236)


   

4-FORMYL-3-(TRIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE

4-FORMYL-3-(TRIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE

C6H5F3N2O (178.0353956)


   

1-Methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde

1-Methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde

C6H5F3N2O (178.0353956)


   

5-Methoxy-2-nitrobenzonitrile

5-Methoxy-2-nitrobenzonitrile

C8H6N2O3 (178.0378406)


   

4-AMINO-3,5-DIMETHYLPHENYL THIOCYANATE

4-AMINO-3,5-DIMETHYLPHENYL THIOCYANATE

C9H10N2S (178.056466)


   

1-(1-Benzothiophen-2-yl)ethanol

1-(1-Benzothiophen-2-yl)ethanol

C10H10OS (178.045233)


   

2-Methyl-6-(trifluoromethyl)pyrimidin-4-ol

2-Methyl-6-(trifluoromethyl)pyrimidin-4-ol

C6H5F3N2O (178.0353956)


   

4-Fluoro-2-(1H-pyrazol-5-yl)phenol

4-Fluoro-2-(1H-pyrazol-5-yl)phenol

C9H7FN2O (178.05423839999997)


   

2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID

2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID

C8H6N2O3 (178.0378406)


   

2-chloro-3-oxopentyl acetate

2-chloro-3-oxopentyl acetate

C7H11ClO3 (178.0396686)


   

Pyrrolo[1,2-a]pyrazine-1,3,4(2H)-trione, 2-methyl- (9CI)

Pyrrolo[1,2-a]pyrazine-1,3,4(2H)-trione, 2-methyl- (9CI)

C8H6N2O3 (178.0378406)


   
   

1-Bromo-3-ethylpentane

1-Bromo-3-ethylpentane

C7H15Br (178.035705)


   

2-Bromoheptane

2-Bromoheptane

C7H15Br (178.035705)


   

3-Fluoro-2-methylbenzotrifluoride

3-Fluoro-2-methylbenzotrifluoride

C8H6F4 (178.0405604)


   
   

6-(METHYLTHIO)-1-INDANONE

6-(METHYLTHIO)-1-INDANONE

C10H10OS (178.045233)


   

1-isocyanato-2-methyl-4-nitrobenzene

1-isocyanato-2-methyl-4-nitrobenzene

C8H6N2O3 (178.0378406)


   

2,4(1H,3H)-Pteridinedione,7-methyl-

2,4(1H,3H)-Pteridinedione,7-methyl-

C7H6N4O2 (178.0490736)


   

6-Nitroisoindolin-1-one

6-Nitroisoindolin-1-one

C8H6N2O3 (178.0378406)


   

1-(1H-Benzoimidazol-2-yl)ethanethiol

1-(1H-Benzoimidazol-2-yl)ethanethiol

C9H10N2S (178.056466)


   

3-Cyano-5-methoxyisonicotinic acid

3-Cyano-5-methoxyisonicotinic acid

C8H6N2O3 (178.0378406)


   

N-Pentyltrifluoroborate potassium salt

N-Pentyltrifluoroborate potassium salt

C5H11BF3K (178.0542932)


   
   

2,5-Dimethylbenzo[d]thiazol-6-amine

2,5-Dimethylbenzo[d]thiazol-6-amine

C9H10N2S (178.056466)


   

2,6-Dimethylbenzo[d]thiazol-5-amine

2,6-Dimethylbenzo[d]thiazol-5-amine

C9H10N2S (178.056466)


   
   

5-cyano-2-methyl-6-oxo-1H-pyridine-3-carboxylic acid

5-cyano-2-methyl-6-oxo-1H-pyridine-3-carboxylic acid

C8H6N2O3 (178.0378406)


   

1H-Benzimidazole,5-methyl-2-(methylthio)-(9CI)

1H-Benzimidazole,5-methyl-2-(methylthio)-(9CI)

C9H10N2S (178.056466)


   

4-Hydroxy-3-methyl-5-nitrobenzonitrile

4-Hydroxy-3-methyl-5-nitrobenzonitrile

C8H6N2O3 (178.0378406)


   

ethyl 2-chloro-3-oxopentanoate

ethyl 2-chloro-3-oxopentanoate

C7H11ClO3 (178.0396686)


   

1-Bromo-2,4-dimethylpentane

1-Bromo-2,4-dimethylpentane

C7H15Br (178.035705)


   

3-ethylsulfanylimidazo[1,5-a]pyridine

3-ethylsulfanylimidazo[1,5-a]pyridine

C9H10N2S (178.056466)


   

4-BROMOHEPTANE

4-BROMOHEPTANE

C7H15Br (178.035705)


   

2-Amino-5-nitro-benzimidazole

2-Amino-5-nitro-benzimidazole

C7H6N4O2 (178.0490736)


   

Isopropyl 4-chloroacetoacetate

propan-2-yl 4-chloro-3-oxobutanoate

C7H11ClO3 (178.0396686)


   

1H-Indazole-4-carboxylicacid, 2,3-dihydro-3-oxo-

1H-Indazole-4-carboxylicacid, 2,3-dihydro-3-oxo-

C8H6N2O3 (178.0378406)


   

(3,5-diformylphenyl)boronic acid

(3,5-diformylphenyl)boronic acid

C8H7BO4 (178.0437372)


   

1,2-dicyanonaphthalene

1,2-dicyanonaphthalene

C12H6N2 (178.0530956)


   

6-Methyl-2-(trifluoromethyl)pyrimidin-4-ol

6-Methyl-2-(trifluoromethyl)pyrimidin-4-ol

C6H5F3N2O (178.0353956)


   

4-nitroindolin-2-one

4-nitroindolin-2-one

C8H6N2O3 (178.0378406)


   

2,7-Naphthalenedicarbonitrile

2,7-Naphthalenedicarbonitrile

C12H6N2 (178.0530956)


   

5-Hydroxy-1H-indazole-3-carboxylic acid

5-Hydroxy-1H-indazole-3-carboxylic acid

C8H6N2O3 (178.0378406)


   

7-Chloro-2-ethyl-1H-indene

7-Chloro-2-ethyl-1H-indene

C11H11Cl (178.0549236)


   

2-Cyano-N-(4-fluorophenyl)acetamide

2-Cyano-N-(4-fluorophenyl)acetamide

C9H7FN2O (178.05423839999997)


   

N-(2-Cyano-3-fluorophenyl)acetamide

N-(2-Cyano-3-fluorophenyl)acetamide

C9H7FN2O (178.05423839999997)


   

1H-Benzimidazole,4-methyl-2-(methylthio)-(9CI)

1H-Benzimidazole,4-methyl-2-(methylthio)-(9CI)

C9H10N2S (178.056466)


   

6-amino-4-methyl-5-nitropyridine-3-carbonitrile

6-amino-4-methyl-5-nitropyridine-3-carbonitrile

C7H6N4O2 (178.0490736)


   
   

N-METHYL-N-(THIENO[2,3-B]PYRIDIN-2-YLMETHYL)AMINE

N-METHYL-N-(THIENO[2,3-B]PYRIDIN-2-YLMETHYL)AMINE

C9H10N2S (178.056466)


   

(E)-but-2-enedioic acid,ethane-1,2-diol

(E)-but-2-enedioic acid,ethane-1,2-diol

C6H10O6 (178.04773600000001)


   

5-(FURAN-2-YL)-4H-PYRAZOLE-3-CARBOXYLIC ACID

5-(FURAN-2-YL)-4H-PYRAZOLE-3-CARBOXYLIC ACID

C8H6N2O3 (178.0378406)


   
   

4-nitrophenoxyacetonitrile

4-nitrophenoxyacetonitrile

C8H6N2O3 (178.0378406)


   

Chroman-8-carboxylic acid

Chroman-8-carboxylic acid

C10H10O3 (178.062991)


   

Benzo[b]thiophene-2-ethanol

Benzo[b]thiophene-2-ethanol

C10H10OS (178.045233)


   

2-AMINO-5-(4-PYRIDINYL)-1,3,4-THIADIAZO

2-AMINO-5-(4-PYRIDINYL)-1,3,4-THIADIAZO

C7H6N4S (178.0313156)


   

5-Furan-2-yl-2H-pyrazole-3-carboxylic acid

5-Furan-2-yl-2H-pyrazole-3-carboxylic acid

C8H6N2O3 (178.0378406)


   

POTASSIUM TRIFLUORO(NEOPENTYL)BORATE

POTASSIUM TRIFLUORO(NEOPENTYL)BORATE

C5H11BF3K (178.0542932)


   

2-isocyanato-4-methyl-1-nitrobenzene

2-isocyanato-4-methyl-1-nitrobenzene

C8H6N2O3 (178.0378406)


   

2-Fluoro-4-methylBenzotrifluoride

2-Fluoro-4-methylBenzotrifluoride

C8H6F4 (178.0405604)


   

2-Bromo-5-methylhexane

2-Bromo-5-methylhexane

C7H15Br (178.035705)


   

3-(4-Fluorophenyl)-5-methyl-1,2,4-oxadiazole

3-(4-Fluorophenyl)-5-methyl-1,2,4-oxadiazole

C9H7FN2O (178.05423839999997)


   

6-Nitro-1H-indazol-3-amine

6-Nitro-1H-indazol-3-amine

C7H6N4O2 (178.0490736)


   

1-Carboxymethyl-3-Methylimidazolium Chloride

1-Carboxymethyl-3-Methylimidazolium Chloride

C6H11ClN2O2 (178.0509016)


   

Benzene,2-isocyanato-1-methyl-4-nitro-

Benzene,2-isocyanato-1-methyl-4-nitro-

C8H6N2O3 (178.0378406)


   

5-Methyl-3-nitro-1H-pyrazolo[4,3-b]pyridine

5-Methyl-3-nitro-1H-pyrazolo[4,3-b]pyridine

C7H6N4O2 (178.0490736)


   

4-(TRIFLUOROMETHYL)-2-METHOXYPYRIMIDINE

4-(TRIFLUOROMETHYL)-2-METHOXYPYRIMIDINE

C6H5F3N2O (178.0353956)


   

7-Nitroindolin-2-one

7-Nitroindolin-2-one

C8H6N2O3 (178.0378406)


   

2-Fluoro-1-methyl-3-(trifluoromethyl)benzene

2-Fluoro-1-methyl-3-(trifluoromethyl)benzene

C8H6F4 (178.0405604)


   

3-chloro-2-hydroxypropyl methacrylate

3-chloro-2-hydroxypropyl methacrylate

C7H11ClO3 (178.0396686)


   

Allyl salicylate

Allyl salicylate

C10H10O3 (178.062991)


   

ethyl 2-formylbenzoate

ethyl 2-formylbenzoate

C10H10O3 (178.062991)


   

Benzocyclobutene-4-boronic acid

Benzocyclobutene-4-boronic acid

C6H10O6 (178.04773600000001)


   

3-METHYL-5-NITROBENZO[D]ISOXAZOLE

3-METHYL-5-NITROBENZO[D]ISOXAZOLE

C8H6N2O3 (178.0378406)


   

Tirapazamine

Tirapazamine

C7H6N4O2 (178.0490736)


C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents C2077 - Bioreductive Agent

   

1,4-Naphthalenedicarbonitrile

1,4-Naphthalenedicarbonitrile

C12H6N2 (178.0530956)


   

4-Acetoxyacetophenone

4-Acetylphenyl acetate

C10H10O3 (178.062991)


   

7-Hydroxy-1H-indazole-5-carboxylic acid

7-Hydroxy-1H-indazole-5-carboxylic acid

C8H6N2O3 (178.0378406)


   

1-(4-Hydroxy-phenyl)-cyclopropanecarboxylicacid

1-(4-Hydroxy-phenyl)-cyclopropanecarboxylicacid

C10H10O3 (178.062991)


   

Phenyl acetoacetate

Phenyl 3-oxobutanoate

C10H10O3 (178.062991)


   

4-Methoxy-2-(trifluoromethyl)pyrimidine

4-Methoxy-2-(trifluoromethyl)pyrimidine

C6H5F3N2O (178.0353956)


   

5-(4-pyridyl)-1h-1,2,4-triazole-3-thiol

5-(4-pyridyl)-1h-1,2,4-triazole-3-thiol

C7H6N4S (178.0313156)


   

4-Nitroisoindolin-1-one

4-Nitroisoindolin-1-one

C8H6N2O3 (178.0378406)


   

2-BENZOTHIAZOLAMINE, 6-ETHYL-

2-BENZOTHIAZOLAMINE, 6-ETHYL-

C9H10N2S (178.056466)


   

(4-carboxyphenyl)acetone

(4-carboxyphenyl)acetone

C10H10O3 (178.062991)


   

3-(4-Pyridinyl)-5-amino-[1,2,4]thiadiazole

3-(4-Pyridinyl)-5-amino-[1,2,4]thiadiazole

C7H6N4S (178.0313156)


   

2,3-diamino-4-nitrobenzonitrile

2,3-diamino-4-nitrobenzonitrile

C7H6N4O2 (178.0490736)


   

2-(1-benzothiophen-5-yl)ethan-1-ol

2-(1-benzothiophen-5-yl)ethan-1-ol

C10H10OS (178.045233)


   
   

3-methoxy-2-nitrobenzonitrile

3-methoxy-2-nitrobenzonitrile

C8H6N2O3 (178.0378406)


   

2-Hydrazino-4-(trifluoromethyl)pyrimidine

2-Hydrazino-4-(trifluoromethyl)pyrimidine

C5H5F3N4 (178.0466286)


   

2-Chlorocarbonyl-2-methyl-propionic acid ethylester

2-Chlorocarbonyl-2-methyl-propionic acid ethylester

C7H11ClO3 (178.0396686)


   

(Z)-3-(3-hydroxyphenyl)-2-methyl-prop-2-enoic acid

(Z)-3-(3-hydroxyphenyl)-2-methyl-prop-2-enoic acid

C10H10O3 (178.062991)


   

Benzeneacetonitrile, a-hydroxy-2-nitro-

Benzeneacetonitrile, a-hydroxy-2-nitro-

C8H6N2O3 (178.0378406)


   

1-METHYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

1-METHYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

C8H6N2O3 (178.0378406)


   

7-Methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

7-Methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

C8H6N2O3 (178.0378406)


   

7-Hydroxy-4-methoxy-1-indanone

7-Hydroxy-4-methoxy-1-indanone

C10H10O3 (178.062991)


   

3-(2-aminophenyl)sulfanylpropanenitrile

3-(2-aminophenyl)sulfanylpropanenitrile

C9H10N2S (178.056466)


   

1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone

1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone

C10H10O3 (178.062991)


   

1H-Benzimidazole-1-ethanethiol(9CI)

1H-Benzimidazole-1-ethanethiol(9CI)

C9H10N2S (178.056466)


   

BENZENE, 1-FLUORO-2-METHYL-4-(TRIFLUOROMETHYL)-

BENZENE, 1-FLUORO-2-METHYL-4-(TRIFLUOROMETHYL)-

C8H6F4 (178.0405604)


   

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

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

C9H10N2S (178.056466)


   

3-chloro-N-(4-fluorophenyl)propanamide

3-chloro-N-(4-fluorophenyl)propanamide

C10H10O3 (178.062991)


   

1H-Benzimidazole-2-carboxaldehyde,1-(fluoromethyl)-(9CI)

1H-Benzimidazole-2-carboxaldehyde,1-(fluoromethyl)-(9CI)

C9H7FN2O (178.05423839999997)


   

2-(Trifluoromethyl)pyrimidine-4,6-diamine

2-(Trifluoromethyl)pyrimidine-4,6-diamine

C5H5F3N4 (178.0466286)


   

1,1,1,2,2-PENTAFLUORO-3-METHYLBUTAN-3-OL

1,1,1,2,2-PENTAFLUORO-3-METHYLBUTAN-3-OL

C5H7F5O (178.04170319999997)


   

ALLYL PHENYL CARBONATE

ALLYL PHENYL CARBONATE

C10H10O3 (178.062991)


   

2-ETHYLBENZO[D]THIAZOL-6-AMINE

2-ETHYLBENZO[D]THIAZOL-6-AMINE

C9H10N2S (178.056466)


   
   

4-AMINOISATOICANHYDRIDE

4-AMINOISATOICANHYDRIDE

C8H6N2O3 (178.0378406)


   

1-(2-aminoethyl)-2,5-pyrrolidinedione(SALTDATA: HCl 0.25H2O)

1-(2-aminoethyl)-2,5-pyrrolidinedione(SALTDATA: HCl 0.25H2O)

C6H11ClN2O2 (178.0509016)


   

2,3-Dimethyl-4-thiocyanatoaniline

2,3-Dimethyl-4-thiocyanatoaniline

C9H10N2S (178.056466)


   

5-(4-Fluorophenyl)-1,2-oxazol-3-amine

5-(4-Fluorophenyl)-1,2-oxazol-3-amine

C9H7FN2O (178.05423839999997)


   

1H-Benzimidazole-2-carboxylicacid,1-hydroxy-(9CI)

1H-Benzimidazole-2-carboxylicacid,1-hydroxy-(9CI)

C8H6N2O3 (178.0378406)


   

3-(Trifluoromethoxy)-4-pyridinamine

3-(Trifluoromethoxy)-4-pyridinamine

C6H5F3N2O (178.0353956)


   

3-(Trifluoromethoxy)pyridin-2-amine

3-(Trifluoromethoxy)pyridin-2-amine

C6H5F3N2O (178.0353956)


   

METHYL 2,3-DIHYDROBENZOFURAN-7-CARBOXYLATE

METHYL 2,3-DIHYDROBENZOFURAN-7-CARBOXYLATE

C10H10O3 (178.062991)


   

2-(4-METHYLTHIAZOL-5-YL)ETHANAMINE HYDROCHLORIDE

2-(4-METHYLTHIAZOL-5-YL)ETHANAMINE HYDROCHLORIDE

C6H11ClN2S (178.0331436)


   

chroman-5-carboxylic acid

chroman-5-carboxylic acid

C10H10O3 (178.062991)


   

5-METHYLBENZO[B]THIOPHENE-2-METHANOL

5-METHYLBENZO[B]THIOPHENE-2-METHANOL

C10H10OS (178.045233)


   

4-Methoxy-2-nitrobenzonitrile

4-Methoxy-2-nitrobenzonitrile

C8H6N2O3 (178.0378406)


   

1,4-BIS(DIFLUOROMETHYL)BENZENE

1,4-BIS(DIFLUOROMETHYL)BENZENE

C8H6F4 (178.0405604)


   

3-(2-hydroxy-phenyl)-acrylic acid methyl ester

3-(2-hydroxy-phenyl)-acrylic acid methyl ester

C10H10O3 (178.062991)


   

2-Butyne-1,4-diol - 2-(chloromethyl)oxirane (1:1)

2-Butyne-1,4-diol - 2-(chloromethyl)oxirane (1:1)

C7H11ClO3 (178.0396686)


   

6-(Trifluoromethoxy)-3-pyridinamine

6-(Trifluoromethoxy)-3-pyridinamine

C6H5F3N2O (178.0353956)


   

3-(oxiran-2-ylmethoxy)benzaldehyde

3-(oxiran-2-ylmethoxy)benzaldehyde

C10H10O3 (178.062991)


   

2-(trifluoromethoxy)pyridin-3-amine

2-(trifluoromethoxy)pyridin-3-amine

C6H5F3N2O (178.0353956)


   

6-(trifluoromethoxy)pyridin-2-amine

6-(trifluoromethoxy)pyridin-2-amine

C6H5F3N2O (178.0353956)


   

1-fluoro-4-(2,2,2-trifluoroethyl)benzene

1-fluoro-4-(2,2,2-trifluoroethyl)benzene

C8H6F4 (178.0405604)


   

Benzoic acid,4-formyl-, ethyl ester

Benzoic acid,4-formyl-, ethyl ester

C10H10O3 (178.062991)


   

3-(4-FLUOROPHENYL)ISOXAZOL-5-AMINE

3-(4-FLUOROPHENYL)ISOXAZOL-5-AMINE

C9H7FN2O (178.05423839999997)


   

METHYL 2,3-DIHYDROBENZOFURAN-5-CARBOXYLATE

METHYL 2,3-DIHYDROBENZOFURAN-5-CARBOXYLATE

C10H10O3 (178.062991)


   
   

6-FLUORO-2-METHYLCHROMONE

6-FLUORO-2-METHYLCHROMONE

C10H7FO2 (178.0430054)


   

3-Hydroxy-1H-indazole-5-carboxylic acid

3-Hydroxy-1H-indazole-5-carboxylic acid

C8H6N2O3 (178.0378406)


   

1H-Benzimidazol-2-amine,N-nitro-(9CI)

1H-Benzimidazol-2-amine,N-nitro-(9CI)

C7H6N4O2 (178.0490736)


   

1H-Benzimidazole,2-[(methylthio)methyl]-(9CI)

1H-Benzimidazole,2-[(methylthio)methyl]-(9CI)

C9H10N2S (178.056466)


   

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-hydroxy-

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-hydroxy-

C8H6N2O3 (178.0378406)


   

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 4-hydroxy-

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 4-hydroxy-

C8H6N2O3 (178.0378406)


   

1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid 7-oxide

1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid 7-oxide

C8H6N2O3 (178.0378406)


   

4-Nitro-1H-indol-6-ol

4-Nitro-1H-indol-6-ol

C8H6N2O3 (178.0378406)


   

4,5-Dimethyl-2-(2-thienyl)-1H-imidazole

4,5-Dimethyl-2-(2-thienyl)-1H-imidazole

C9H10N2S (178.056466)


   

4,5-Dimethyl-2-(3-thienyl)-1H-imidazole

4,5-Dimethyl-2-(3-thienyl)-1H-imidazole

C9H10N2S (178.056466)


   

7-Fluoro-2-methoxy-1,5-naphthyridine

7-Fluoro-2-methoxy-1,5-naphthyridine

C9H7FN2O (178.05423839999997)


   

6-hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid

6-hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid

C10H10O3 (178.062991)


   

Chroman-7-carboxylic acid

Chroman-7-carboxylic acid

C10H10O3 (178.062991)


   

1H-Benzimidazol-2-amine,4-nitro-(9CI)

1H-Benzimidazol-2-amine,4-nitro-(9CI)

C7H6N4O2 (178.0490736)


   

methyl [1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

methyl [1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

C7H6N4O2 (178.0490736)


   

Pyrido[2,3-b]pyrazine-2,3-diol, 6-amino- (7CI)

Pyrido[2,3-b]pyrazine-2,3-diol, 6-amino- (7CI)

C7H6N4O2 (178.0490736)


   

3-bromoheptane

3-bromoheptane

C7H15Br (178.035705)


   

3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE-6-CARBALDEHYDE

3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE-6-CARBALDEHYDE

C8H6N2O3 (178.0378406)


   

1H-Benzimidazol-1-amine,5-nitro-(9CI)

1H-Benzimidazol-1-amine,5-nitro-(9CI)

C7H6N4O2 (178.0490736)


   

1H-Benzimidazol-1-amine,6-nitro-(9CI)

1H-Benzimidazol-1-amine,6-nitro-(9CI)

C7H6N4O2 (178.0490736)


   

5-Nitroindolin-2-one

5-Nitroindolin-2-one

C8H6N2O3 (178.0378406)


   

5-Amino-3-(trifluoromethyl)-2(1H)-pyridinone

5-Amino-3-(trifluoromethyl)-2(1H)-pyridinone

C6H5F3N2O (178.0353956)


   

methyl adipoyl chloride

methyl adipoyl chloride

C7H11ClO3 (178.0396686)


   

(S)-FMOC-2-AMINO-4-BROMOBUTANOICACID

(S)-FMOC-2-AMINO-4-BROMOBUTANOICACID

C6H11ClN2O2 (178.0509016)


   

4-METHYL-2-NITROPHENYL ISOCYANATE

4-METHYL-2-NITROPHENYL ISOCYANATE

C8H6N2O3 (178.0378406)


   

4-(THIAZOL-2-YL)PYRIMIDIN-2-AMINE

4-(THIAZOL-2-YL)PYRIMIDIN-2-AMINE

C7H6N4S (178.0313156)


   

1-(3-FLUOROPHENYL)PROPAN-1-OL

1-(3-FLUOROPHENYL)PROPAN-1-OL

C7H6N4O2 (178.0490736)


   

1-(4-HYDROXYPHENYL)-1,2-DIHYDRO-5H-TETRAZOL-5-ONE

1-(4-HYDROXYPHENYL)-1,2-DIHYDRO-5H-TETRAZOL-5-ONE

C7H6N4O2 (178.0490736)


   

4-METHOXY-3-NITROBENZONITRILE

4-METHOXY-3-NITROBENZONITRILE

C8H6N2O3 (178.0378406)


   

2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)BENZENETHIOL

2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)BENZENETHIOL

C9H10N2S (178.056466)


   

3-Methyl-5-nitro-1H-pyrazolo[3,4-b]pyridine

3-Methyl-5-nitro-1H-pyrazolo[3,4-b]pyridine

C7H6N4O2 (178.0490736)


   

4-HYDROXYBENZOIC ACID ALLYL ESTER

4-HYDROXYBENZOIC ACID ALLYL ESTER

C10H10O3 (178.062991)


   

1,2,3,4-Thiatriazol-5-amine,N-phenyl-

1,2,3,4-Thiatriazol-5-amine,N-phenyl-

C7H6N4S (178.0313156)


   

Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydri

Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydri

C10H10O3 (178.062991)


   

N-(4-cyano-2-fluorophenyl)acetamide

N-(4-cyano-2-fluorophenyl)acetamide

C9H7FN2O (178.05423839999997)


   

Methyl alpha-formylphenylacetate

Methyl alpha-formylphenylacetate

C10H10O3 (178.062991)


   

2-METHYL-5-NITROBENZO[D]OXAZOLE

2-METHYL-5-NITROBENZO[D]OXAZOLE

C8H6N2O3 (178.0378406)


   

7-FLUORO-6-METHYLQUINAZOLIN-4(3H)-ONE

7-FLUORO-6-METHYLQUINAZOLIN-4(3H)-ONE

C9H7FN2O (178.05423839999997)


   

5-AMINO-2-(TRIFLUOROMETHYL)PYRIDIN-4-OL

5-AMINO-2-(TRIFLUOROMETHYL)PYRIDIN-4-OL

C6H5F3N2O (178.0353956)


   

7-Nitroisoindolin-1-one

7-Nitroisoindolin-1-one

C8H6N2O3 (178.0378406)


   

2-chloroethyl cyclohexyl sulphide

2-chloroethyl cyclohexyl sulphide

C8H15ClS (178.058294)


   

3,6-DIMETHYL-3H-BENZOTHIAZOL-2-YLIDENEAMINE

3,6-DIMETHYL-3H-BENZOTHIAZOL-2-YLIDENEAMINE

C9H10N2S (178.056466)


   

4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid

4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid

C7H6N4O2 (178.0490736)


   

Naphthalene,(chloromethyl)-

Naphthalene,(chloromethyl)-

C11H11Cl (178.0549236)


   

3-Chromanecarboxylic acid

3-Chromanecarboxylic acid

C10H10O3 (178.062991)


   

4-methyl-3-nitrophenyl isocyanate

4-methyl-3-nitrophenyl isocyanate

C8H6N2O3 (178.0378406)


   

6-Methylbenzothiopyran-4(4H)-one

6-Methylbenzothiopyran-4(4H)-one

C10H10OS (178.045233)


   

3-(2-formylphenyl)propanoic acid

3-(2-formylphenyl)propanoic acid

C10H10O3 (178.062991)


   

6-AMINOPYRIDO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE

6-AMINOPYRIDO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE

C7H6N4O2 (178.0490736)


   

3-(3-Formylphenyl)propanoic acid

3-(3-Formylphenyl)propanoic acid

C10H10O3 (178.062991)


   
   

2,4-DIHYDRO-5-(4-FLUOROPHENYL)-3H-PYRAZOL-3-ONE

2,4-DIHYDRO-5-(4-FLUOROPHENYL)-3H-PYRAZOL-3-ONE

C9H7FN2O (178.05423839999997)


   

2,1,3-benzoxadiazole-5-carbohydrazide

2,1,3-benzoxadiazole-5-carbohydrazide

C7H6N4O2 (178.0490736)


   

Methyl-5-norbornene-2,3-dicarboxylic anhydride

Methyl-5-norbornene-2,3-dicarboxylic anhydride

C10H10O3 (178.062991)


   

Phenacyl acetate

Phenacyl acetate

C10H10O3 (178.062991)


   

2-Methyl-6-nitrobenzoxazole

2-Methyl-6-nitrobenzoxazole

C8H6N2O3 (178.0378406)


   

2,3-Dihydrobenzofuranyl-5-acetic acid

2,3-Dihydrobenzofuranyl-5-acetic acid

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

5-METHOXYCHROMAN-3-ONE

5-METHOXYCHROMAN-3-ONE

C10H10O3 (178.062991)


   

7-Methoxychroman-4-one

7-Methoxychroman-4-one

C10H10O3 (178.062991)


   

1,2-dihydro-5-(3-pyridinyl)-3h-1,2,4-triazole-3-thione

1,2-dihydro-5-(3-pyridinyl)-3h-1,2,4-triazole-3-thione

C7H6N4S (178.0313156)


   

Diammonium hexafluorosilicate

Diammonium hexafluorosilicate

F6H8N2Si (178.036092)


   

6-Hydroxy-2,4(1H,3H)-quinazolinedione

6-Hydroxy-2,4(1H,3H)-quinazolinedione

C8H6N2O3 (178.0378406)


   

methyl 5-formyl-2-methylbenzoate

methyl 5-formyl-2-methylbenzoate

C10H10O3 (178.062991)


   

(3S,4S)-4-azidotetrahydro-2H-pyran-3-amine hydrochloride

(3S,4S)-4-azidotetrahydro-2H-pyran-3-amine hydrochloride

C5H11ClN4O (178.06213459999998)


   

Pyrrolo[1,2-b]pyridazine-3-carboxylic acid, 1,4-dihydro-4-oxo-

Pyrrolo[1,2-b]pyridazine-3-carboxylic acid, 1,4-dihydro-4-oxo-

C8H6N2O3 (178.0378406)


   

3-(DIMETHYLAMINO)-2-(2-THIENYL)ACRYLONITRILE

3-(DIMETHYLAMINO)-2-(2-THIENYL)ACRYLONITRILE

C9H10N2S (178.056466)


   
   

2-(2-Hydroxyethyl)benzofuran-7-ol

2-(2-Hydroxyethyl)benzofuran-7-ol

C10H10O3 (178.062991)


   

3-ACETYL-BENZOIC ACID METHYL ESTER

3-ACETYL-BENZOIC ACID METHYL ESTER

C10H10O3 (178.062991)


   

(2E)-3-(4-Hydroxy-2-methylphenyl)-2-propenoic acid

(2E)-3-(4-Hydroxy-2-methylphenyl)-2-propenoic acid

C10H10O3 (178.062991)


   

2-METHYL-3-NITROPHENYL ISOCYANATE

2-METHYL-3-NITROPHENYL ISOCYANATE

C8H6N2O3 (178.0378406)


   

4,7-DIMETHYLBENZO[D]THIAZOL-2-AMINE

4,7-DIMETHYLBENZO[D]THIAZOL-2-AMINE

C9H10N2S (178.056466)


   

2-Methoxy-5-nitrobenzonitrile

2-Methoxy-5-nitrobenzonitrile

C8H6N2O3 (178.0378406)


   

2-Methoxy-5-trifluoromethyl-pyrimidine

2-Methoxy-5-trifluoromethyl-pyrimidine

C6H5F3N2O (178.0353956)


   

7-Hydroxy-2,2-dimethyl-1-benzofuran-3(2H)-one

7-Hydroxy-2,2-dimethyl-1-benzofuran-3(2H)-one

C10H10O3 (178.062991)


   

3-acetyl-2-methylbenzoic acid

3-acetyl-2-methylbenzoic acid

C10H10O3 (178.062991)


   

3,4-Dihydroxy-3,4-dihydro-1(2H)-naphthalenone

3,4-Dihydroxy-3,4-dihydro-1(2H)-naphthalenone

C10H10O3 (178.062991)


   

Watermelon ketone

Watermelon ketone

C10H10O3 (178.062991)


   

8-Methoxychroman-4-one

8-Methoxychroman-4-one

C10H10O3 (178.062991)


   

(4-Acetylphenyl)acetic acid

(4-Acetylphenyl)acetic acid

C10H10O3 (178.062991)


   

6-Methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine

6-Methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine

C7H6N4O2 (178.0490736)


   

2-aminopyrazolo[1,5-a]pyrimidine-3-carboxylic acid

2-aminopyrazolo[1,5-a]pyrimidine-3-carboxylic acid

C7H6N4O2 (178.0490736)


   

5-hydroxy-6-methoxy-1-indanone

5-hydroxy-6-methoxy-1-indanone

C10H10O3 (178.062991)


   

6-Hydroxy-5-Methoxy-1-Indanone

6-Hydroxy-5-Methoxy-1-Indanone

C10H10O3 (178.062991)


   

3-Amino-5-(trifluoromethyl)-2-pyridinol

3-Amino-5-(trifluoromethyl)-2-pyridinol

C6H5F3N2O (178.0353956)


   

3-Methoxy-4-nitrobenzonitrile

3-Methoxy-4-nitrobenzonitrile

C8H6N2O3 (178.0378406)


   

(E)-2-hydroxy-4-phenyl-but-3-enoic acid

(E)-2-hydroxy-4-phenyl-but-3-enoic acid

C10H10O3 (178.062991)


   

2,3-Dicyanonaphthalene

2,3-Dicyanonaphthalene

C12H6N2 (178.0530956)


   

2H-Benzimidazole-2-thione,1,3-dihydro-5,6-dimethyl-

2H-Benzimidazole-2-thione,1,3-dihydro-5,6-dimethyl-

C9H10N2S (178.056466)


   

3-ALLYLOXY-BENZOIC ACID

3-ALLYLOXY-BENZOIC ACID

C10H10O3 (178.062991)


   

4-Fluoro-2-methylbenzotrifluoride

4-Fluoro-2-methylbenzotrifluoride

C8H6F4 (178.0405604)


   

3-(3-Fluoro-4-methylphenyl)-1,2,4-oxadiazole

3-(3-Fluoro-4-methylphenyl)-1,2,4-oxadiazole

C9H7FN2O (178.05423839999997)


   

3-Methoxy-5-Nitrobenzonitrile

3-Methoxy-5-Nitrobenzonitrile

C8H6N2O3 (178.0378406)


   

3-AMINO-7-HYDROXYBENZO[E][1,2,4]TRIAZINE 1-OXIDE

3-AMINO-7-HYDROXYBENZO[E][1,2,4]TRIAZINE 1-OXIDE

C7H6N4O2 (178.0490736)


   

5-HYDROXY-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLIC ACID

5-HYDROXY-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLIC ACID

C8H6N2O3 (178.0378406)


   

4-(Pyrazin-2-yl)thiazol-2-amine

4-(Pyrazin-2-yl)thiazol-2-amine

C7H6N4S (178.0313156)


   

5-(Trifluoromethoxy)-2-pyridinamine

5-(Trifluoromethoxy)-2-pyridinamine

C6H5F3N2O (178.0353956)


   

2-(trifluoromethoxy)pyridin-4-amine

2-(trifluoromethoxy)pyridin-4-amine

C6H5F3N2O (178.0353956)


   

5-fluoro-1h-indole-3-carboxamide

5-fluoro-1h-indole-3-carboxamide

C9H7FN2O (178.05423839999997)


   

Benzenethiol,4-(4,5-dihydro-1H-imidazol-2-yl)-

Benzenethiol,4-(4,5-dihydro-1H-imidazol-2-yl)-

C9H10N2S (178.056466)


   

Benzenethiol,3-(4,5-dihydro-1H-imidazol-2-yl)-

Benzenethiol,3-(4,5-dihydro-1H-imidazol-2-yl)-

C9H10N2S (178.056466)


   
   

Chroman-6-carboxylic acid

Chroman-6-carboxylic acid

C10H10O3 (178.062991)


   

methyl 2-(2-formylphenyl)acetate

methyl 2-(2-formylphenyl)acetate

C10H10O3 (178.062991)


   

Methyl 3-(2-oxoethyl)benzoate

Methyl 3-(2-oxoethyl)benzoate

C10H10O3 (178.062991)


   

Benzothiazol-2-Ylmethyl-Methyl-Amine

Benzothiazol-2-Ylmethyl-Methyl-Amine

C9H10N2S (178.056466)


   

2-Mercapto-4,5,6-trimethylnicotinonitrile

2-Mercapto-4,5,6-trimethylnicotinonitrile

C9H10N2S (178.056466)


   
   

4-propionyloxybenzaldehyde

4-propionyloxybenzaldehyde

C10H10O3 (178.062991)


   

1-bromo-5-methylhexane

1-bromo-5-methylhexane

C7H15Br (178.035705)


   

2,3,5,6-Tetrafluoro-p-xylene

2,3,5,6-Tetrafluoro-p-xylene

C8H6F4 (178.0405604)


   

1H-Indole-1-carbothioamide,2,3-dihydro-(9CI)

1H-Indole-1-carbothioamide,2,3-dihydro-(9CI)

C9H10N2S (178.056466)


   

2-Bromo-3-fluoropropionic acid

2-Bromo-3-fluoropropionic acid

C9H10N2S (178.056466)


   

4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2(1H)-ONE

4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2(1H)-ONE

C6H5F3N2O (178.0353956)


   

2-(Phenylamino)-4,5-dihydrothiazole

2-(Phenylamino)-4,5-dihydrothiazole

C9H10N2S (178.056466)


   

1H-Benzimidazole-4,7-dione,2-(hydroxymethyl)-(9CI)

1H-Benzimidazole-4,7-dione,2-(hydroxymethyl)-(9CI)

C8H6N2O3 (178.0378406)


   

5-HYDROXYQUINOXALINE-2,3(1H,4H)-DIONE

5-HYDROXYQUINOXALINE-2,3(1H,4H)-DIONE

C8H6N2O3 (178.0378406)


   

5-Fluoro-7-methyl-1H-indazole-3-carbaldehyde

5-Fluoro-7-methyl-1H-indazole-3-carbaldehyde

C9H7FN2O (178.05423839999997)


   

Carbonic acid,C,C-1,2-ethanediyl C,C-dimethyl ester

Carbonic acid,C,C-1,2-ethanediyl C,C-dimethyl ester

C6H10O6 (178.04773600000001)


   

Cysteine-S-Acetamide

Cysteine-S-Acetamide

C5H10N2O3S (178.041211)


   

Cyclohexylsulfamate

Cyclohexylsulfamate

C6H12NO3S- (178.0537862)


An organic sulfamate oxoanion that is the conjugate base of cyclohexylsulfamic acid.

   
   
   

D-Galactonic acid, gamma-lactone

D-Galactonic acid, gamma-lactone

C6H10O6 (178.04773600000001)


   

2-Hydroxy-3-(prop-2-en-1-yl)benzoic acid

2-Hydroxy-3-(prop-2-en-1-yl)benzoic acid

C10H10O3 (178.062991)


   

3-(2-Hydroxy-4-methoxyphenyl)prop-2-enal

3-(2-Hydroxy-4-methoxyphenyl)prop-2-enal

C10H10O3 (178.062991)


   
   
   

3-Deoxy-2-C-methylpentaric acid

3-Deoxy-2-C-methylpentaric acid

C6H10O6 (178.04773600000001)


   

methyl 9H-purine-6-carboxylate

methyl 9H-purine-6-carboxylate

C7H6N4O2 (178.0490736)


   

3-(2-Hydroxy-3-methoxyphenyl)-2-propenal

3-(2-Hydroxy-3-methoxyphenyl)-2-propenal

C10H10O3 (178.062991)


   

2,4(1H,3H)-Pteridinedione, 6-methyl-

2,4(1H,3H)-Pteridinedione, 6-methyl-

C7H6N4O2 (178.0490736)


   

8-Methylpteridine-2,4-dione

8-Methylpteridine-2,4-dione

C7H6N4O2 (178.0490736)


   

Thieno[2,3-b]pyridine-2-carboxamidine

Thieno[2,3-b]pyridine-2-carboxamidine

C8H8N3S+ (178.04389079999999)


   
   

Melizame

3-(2H-tetrazol-5-yloxy)phenol

C7H6N4O2 (178.0490736)


   

p-MCA

InChI=1\C10H10O3\c1-13-9-5-2-8(3-6-9)4-7-10(11)12\h2-7H,1H3,(H,11,12)\b7-4

C10H10O3 (178.062991)


(E)-3-(4-Methoxyphenyl)acrylic acid (compound 3) is isolated from Arachis hypogaea, Scrophularia buergeriana Miquel, Aquilegia vulgaris, Anigozanthos preissii and so on. (E)-3-(4-Methoxyphenyl)acrylic acid shows significant hepatoprotective activity, anti-amnesic, cognition-enhancing activity, antihyperglycemic, and neuroprotective activities[1]. (E)-3-(4-Methoxyphenyl)acrylic acid (compound 3) is isolated from Arachis hypogaea, Scrophularia buergeriana Miquel, Aquilegia vulgaris, Anigozanthos preissii and so on. (E)-3-(4-Methoxyphenyl)acrylic acid shows significant hepatoprotective activity, anti-amnesic, cognition-enhancing activity, antihyperglycemic, and neuroprotective activities[1]. 4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii. 4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii.

   

FR-2261

2-Propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester (9CI)

C10H10O3 (178.062991)


(E)-Methyl 4-coumarate (Methyl 4-hydroxycinnamate), found in several plants, such as Allium cepa or Morinda citrifolia L. leaves. (E)-Methyl 4-coumarate cooperates with Carnosic Acid in inducing apoptosis and killing acute myeloid leukemia cells, but not normal peripheral blood mononuclear cells. Antioxidant and antimicrobial activity. (E)-Methyl 4-coumarate (Methyl 4-hydroxycinnamate), found in several plants, such as Allium cepa or Morinda citrifolia L. leaves. (E)-Methyl 4-coumarate cooperates with Carnosic Acid in inducing apoptosis and killing acute myeloid leukemia cells, but not normal peripheral blood mononuclear cells. Antioxidant and antimicrobial activity. Methyl p-coumarate (Methyl 4-hydroxycinnamate), an esterified derivative of p-Coumaric acid (pCA), is isolated from the flower of Trixis michuacana var longifolia. Methyl p-coumarate could inhibit the melanin formation in B16 mouse melanoma cells. Methyl p-coumarate also has strong in vitro inhibitory effect on A. alternata and other pathogens[1][2]. Methyl p-coumarate (Methyl 4-hydroxycinnamate), an esterified derivative of p-Coumaric acid (pCA), is isolated from the flower of Trixis michuacana var longifolia. Methyl p-coumarate could inhibit the melanin formation in B16 mouse melanoma cells. Methyl p-coumarate also has strong in vitro inhibitory effect on A. alternata and other pathogens[1][2].

   

Ferulaldehyde

InChI=1\C10H10O3\c1-13-10-7-8(3-2-6-11)4-5-9(10)12\h2-7,12H,1H3\b3-2

C10H10O3 (178.062991)


Coniferaldehyde (Ferulaldehyde) is an effective inducer of heme oxygenase-1 (HO-1). Coniferaldehyde exerts anti-inflammatory properties in response to LPS. Coniferaldehyde inhibits LPS-induced apoptosis through the PKCα/β II/Nrf-2/HO-1 dependent pathway in RAW264.7 macrophage cells[1]. Coniferaldehyde (Ferulaldehyde) is an effective inducer of heme oxygenase-1 (HO-1). Coniferaldehyde exerts anti-inflammatory properties in response to LPS. Coniferaldehyde inhibits LPS-induced apoptosis through the PKCα/β II/Nrf-2/HO-1 dependent pathway in RAW264.7 macrophage cells[1].

   

AI3-11206

2-Propenoic acid, 3-(2-methoxyphenyl)-, (E)-

C10H10O3 (178.062991)


2-Methoxycinnamic acid is a noncompetitive inhibitor of tyrosinase[1]. 2-Methoxycinnamic acid is a noncompetitive inhibitor of tyrosinase[1].

   

Substance H 36

2-Propenoic acid, 3-(2-methoxyphenyl)-, (Z)- (9CI)

C10H10O3 (178.062991)


   

FR-0256

5H-Tetrazole-5-thione, 1,2-dihydro-1-phenyl-

C7H6N4S (178.0313156)


   

2-Propenoic acid, 3-(3-methoxyphenyl)-

2-Propenoic acid, 3-(3-methoxyphenyl)-

C10H10O3 (178.062991)


   

5,6-Dihydro-2,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-3(4H)-one

5,6-Dihydro-2,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-3(4H)-one

C6H10O6 (178.04773600000001)


   

1-(2-Hydroxy-4-methylphenyl)propan-1,2-dione

1-(2-Hydroxy-4-methylphenyl)propan-1,2-dione

C10H10O3 (178.062991)


A natural product found in Eupatorium cannabinum subspecies asiaticum.

   

L-cysteinylglycine zwitterion

L-cysteinylglycine zwitterion

C5H10N2O3S (178.041211)


The zwitterion of L-cysteinylglycine resulting from the transfer of a proton from the hydroxy group of glycine to the amino group of cysteine. Major microspecies at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-Benzamidoacetate

2-Benzamidoacetate

C9H8NO3- (178.0504158)


   

N-Acetylanthranilate

N-Acetylanthranilate

C9H8NO3- (178.0504158)


   

2-Aminobenzoylacetate

2-Aminobenzoylacetate

C9H8NO3- (178.0504158)


A 3-oxo monocarboxylic acid anion obtained by deprotonation of the carboxy group of 2-aminobenzoylacetic acid; major species at pH 7.3.

   
   

4-oxo-4-(Pyridin-3-yl)butanoate

4-oxo-4-(Pyridin-3-yl)butanoate

C9H8NO3- (178.0504158)


   

3-(4-Aminophenyl)pyruvate

3-(4-Aminophenyl)pyruvate

C9H8NO3- (178.0504158)


   

3-Acetylamino-4-hydroxybenzaldehyde

3-Acetylamino-4-hydroxybenzaldehyde

C9H8NO3- (178.0504158)


   
   
   
   
   
   

N-hydroxyhomomethionine

N-hydroxyhomomethionine

C6H12NO3S- (178.0537862)


   

2-Oxo-2,3-dideoxy-L-altronic acid

2-Oxo-2,3-dideoxy-L-altronic acid

C6H10O6 (178.04773600000001)


   

(3R)-3,N5-dihydroxy-L-glutamine

(3R)-3,N5-dihydroxy-L-glutamine

C5H10N2O5 (178.058969)


   
   

(2S,3R)-2-amino-3-hydroxy-5-(hydroxyamino)-5-oxopentanoic acid

(2S,3R)-2-amino-3-hydroxy-5-(hydroxyamino)-5-oxopentanoic acid

C5H10N2O5 (178.058969)


   
   

(4R,5R)-5-(1,2-dihydroxyethyl)-3,4-dihydroxy-2-oxolanone

(4R,5R)-5-(1,2-dihydroxyethyl)-3,4-dihydroxy-2-oxolanone

C6H10O6 (178.04773600000001)


   
   

4-Acetamidobenzoate

4-Acetamidobenzoate

C9H8NO3- (178.0504158)


   
   

Ortho-quinone methide

Ortho-quinone methide

C10H10O3 (178.062991)


   

s-Glycyl-l-cysteine

s-Glycyl-l-cysteine

C5H10N2O3S (178.041211)


   

1-[3-(4-Hydroxyphenyl)oxiran-2-yl]ethanone

1-[3-(4-Hydroxyphenyl)oxiran-2-yl]ethanone

C10H10O3 (178.062991)


   

3-(4-Methoxyphenyl)oxirane-2-carbaldehyde

3-(4-Methoxyphenyl)oxirane-2-carbaldehyde

C10H10O3 (178.062991)


   

3-deoxy-L-threo-hex-2-ulopyranosonic acid

3-deoxy-L-threo-hex-2-ulopyranosonic acid

C6H10O6 (178.04773600000001)


   

(5E)-5-(furan-2-ylmethylidene)imidazolidine-2,4-dione

(5E)-5-(furan-2-ylmethylidene)imidazolidine-2,4-dione

C8H6N2O3 (178.0378406)


   

(2Z,7Z)-9-oxodeca-2,4,7-trienoate

(2Z,7Z)-9-oxodeca-2,4,7-trienoate

C10H10O3 (178.062991)


   

Bis(fluorodimethylsilyl)acetylene

Bis(fluorodimethylsilyl)acetylene

C6H12F2Si2 (178.0445576)


   

3-ethyl-6-hydroxy-3H-2-benzofuran-1-one

3-ethyl-6-hydroxy-3H-2-benzofuran-1-one

C10H10O3 (178.062991)


   

D-galactono-1,4-lactone

D-galactono-1,4-lactone

C6H10O6 (178.04773600000001)


A galactonolactone derived from D-galactonic acid.

   
   

L-Galactono-1,4-lactone

L-Galactono-1,4-lactone

C6H10O6 (178.04773600000001)


A galactonolactone that is 3,4-dihydroxydihydrofuran-2(3H)-one substituted by a 1,2-dihydroxyethyl group at position 5 (the 3S,4S,5R-isomer).

   
   

D-Gulono-1,4-lactone

D-(-)-Gulonic acid gamma-lactone

C6H10O6 (178.04773600000001)


1,4-D-Gulonolactone is an endogenous metabolite.

   
   

2,4,6/3,5-Pentahydroxycyclohexanone

2,4,6/3,5-Pentahydroxycyclohexanone

C6H10O6 (178.04773600000001)


   

3,6-anhydro-L-galactonic acid

3,6-anhydro-L-galactonic acid

C6H10O6 (178.04773600000001)


An anhydrohexose obtained by formation of a ring across the 3 and 6 positions of L-galactonic acid

   

(3S)-3-methyl-2-oxo-3-phenylpropanoic acid

(3S)-3-methyl-2-oxo-3-phenylpropanoic acid

C10H10O3 (178.062991)


   

(2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carbaldehyde

(2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carbaldehyde

C6H10O6 (178.04773600000001)


   

3-dehydro-2-deoxy-D-gluconic acid

3-dehydro-2-deoxy-D-gluconic acid

C6H10O6 (178.04773600000001)


   

D-Gluconic acid, delta-lactone

D-Gluconic acid, delta-lactone

C6H10O6 (178.04773600000001)


   

N-Benzoylglycinate

N-Benzoylglycinate

C9H8NO3 (178.0504158)


An alpha-amino-acid anion that is the conjugate base of N-benzoylglycine; major species at pH 7.3.

   

2-Keto-D-glucose

D-Arabino-hexos-2-ulose

C6H10O6 (178.04773600000001)


   

5-deoxy-D-glucuronate

5-Deoxy-D-xylo-hexuronic acid

C6H10O6 (178.04773600000001)


   

Difurfuryl ether

2,2-Difurfuryl ether

C10H10O3 (178.062991)


A member of the class of furans that is furan which is substituted by a (furan-2-ylmethoxy)methyl group at position 2.

   

Ethyl Phenylglyoxylate

Ethyl Phenylglyoxylate

C10H10O3 (178.062991)


The ethyl ester of phenylglyoxylic acid. Metabolite observed in cancer metabolism.

   

3-(4-Hydroxy-2-methoxyphenyl)-2-propenal

3-(4-Hydroxy-2-methoxyphenyl)-2-propenal

C10H10O3 (178.062991)


   

3-(4-methylphenyl)oxirane-2-carboxylic acid

3-(4-methylphenyl)oxirane-2-carboxylic acid

C10H10O3 (178.062991)


   

(Z)-10-Hydroxy-8-decene-4,6-diynoic acid

(Z)-10-Hydroxy-8-decene-4,6-diynoic acid

C10H10O3 (178.062991)


   

1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene

1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene

C10H10O3 (178.062991)


   

2-methyl-3-phenyloxirane-2-carboxylic acid

2-methyl-3-phenyloxirane-2-carboxylic acid

C10H10O3 (178.062991)


   

2-Dehydro-3-deoxy-D-galactonic acid

2-Dehydro-3-deoxy-D-galactonic acid

C6H10O6 (178.04773600000001)


The 2-dehydro-3-deoxy derivative of D-galactonic acid.

   

2-dehydro-3-deoxy-D-gluconic acid

2-dehydro-3-deoxy-D-gluconic acid

C6H10O6 (178.04773600000001)


The 2-dehydro-3-deoxy derivative of D-gluconic acid.

   

4-coumaric acid methyl ester

4-coumaric acid methyl ester

C10H10O3 (178.062991)


A cinnamate ester that is the methyl ester of 4-coumaric acid.

   

L-Cysteinylglycine

L-Cysteinylglycine

C5H10N2O3S (178.041211)


A dipeptide consisting of glycine having an L-cysteinyl attached to its alpha-amino group. It is an intermediate metabolite in glutathione metabolism.

   

L-Gulono-1,4-lactone

L-Gulono-1,4-lactone

C6H10O6 (178.04773600000001)


The furanose form of gulonolactone having L-configuration.

   
   
   
   

Hydroxydecenediynoic acid

Hydroxydecenediynoic acid

C10H10O3 (178.062991)


   
   
   
   

Etbicyphat

Etbicyphat

C6H11O4P (178.0394936)


Etbicyphat (Trimethylopropane phosphate) is a potent GABA(A) receptors competitive antagonist. Etbicyphat induces epileptiform activities in hippocampal CA1 neurons, and binds to the GABA(A)-benzodiazepine receptors[1].

   

8-hydroxy-3-methyl-1,3-dihydro-2-benzopyran-4-one

8-hydroxy-3-methyl-1,3-dihydro-2-benzopyran-4-one

C10H10O3 (178.062991)


   

methyl (2e)-3-(2-hydroxyphenyl)prop-2-enoate

methyl (2e)-3-(2-hydroxyphenyl)prop-2-enoate

C10H10O3 (178.062991)


   

5-(hydroxymethyl)-3,4-dihydro-2-benzopyran-1-one

5-(hydroxymethyl)-3,4-dihydro-2-benzopyran-1-one

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

(3,4-dihydroxyoxolan-2-yl)(hydroxy)acetic acid

(3,4-dihydroxyoxolan-2-yl)(hydroxy)acetic acid

C6H10O6 (178.04773600000001)


   

(1r,4r,7s,8s)-2,5-dioxabicyclo[2.2.2]octane-1,4,7,8-tetrol

(1r,4r,7s,8s)-2,5-dioxabicyclo[2.2.2]octane-1,4,7,8-tetrol

C6H10O6 (178.04773600000001)


   

5-(prop-2-en-1-yl)-2h-1,3-benzodioxol-2-ol

5-(prop-2-en-1-yl)-2h-1,3-benzodioxol-2-ol

C10H10O3 (178.062991)


   

4,6-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

4,6-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O3 (178.062991)


   

deca-4,6,8-triyne-1,2,3-triol

deca-4,6,8-triyne-1,2,3-triol

C10H10O3 (178.062991)


   

3-(4-hydroxy-2-methoxyphenyl)prop-2-enal

3-(4-hydroxy-2-methoxyphenyl)prop-2-enal

C10H10O3 (178.062991)


   

(2e)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enal

(2e)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enal

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

(2e)-3-(3-hydroxy-2-methoxyphenyl)prop-2-enal

(2e)-3-(3-hydroxy-2-methoxyphenyl)prop-2-enal

C10H10O3 (178.062991)