Exact Mass: 178.0504

Exact Mass Matches: 178.0504

Found 291 metabolites which its exact mass value is equals to given mass value 178.0504, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cysteinylglycine

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

C5H10N2O3S (178.0412)


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 (178.0477)


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 (178.0477)


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 (178.0477)


   

5-Dehydro-D-fructose

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

C6H10O6 (178.0477)


   

2-Inosose

2,3,4,5,6-Pentahydroxycyclohexanone

C6H10O6 (178.0477)


   

a 2-dehydropyranose

a 2-dehydropyranose

C6H10O6 (178.0477)


   

D-galacto-Hexodialdose

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

C6H10O6 (178.0477)


   

SCHEMBL14124935

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

C6H10O6 (178.0477)


   

3-Keto-b-D-galactose

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

C6H10O6 (178.0477)


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 (178.0477)


   

5-Deoxy glucuronic acid

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

C6H10O6 (178.0477)


   

D-Arabino-hexos-2-ulose

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

C6H10O6 (178.0477)


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

   

3,6-anhydro-L-galactonic acid

3,6-anhydro-L-galactonic acid

C6H10O6 (178.0477)


   

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

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

C6H10O6 (178.0477)


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 (178.0477)


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 (178.0477)


   

D-Gulono-1,4-lactone

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

C6H10O6 (178.0477)


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 (178.0477)


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.

   

D-Galactonolactone

D-Galactonolactone

C6H10O6 (178.0477)


   

L-galactono-1,5-lactone

L-galactono-1,5-lactone

C6H10O6 (178.0477)


   

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

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

C6H10O6 (178.0477)


   

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

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

C6H10O6 (178.0477)


   

Hexose-1,5-lactone

Hexose-1,5-lactone

C6H10O6 (178.0477)


   

Methylthiomethyl 2-methylbutanethiolate

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

C7H14OS2 (178.0486)


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 (178.0412)


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 (178.0491)


Melizame is a sweetene

   

2-Ethylsulfanyl-1H-benzoimidazole

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

C9H10N2S (178.0565)


   

D-Gluconic acid, delta-lactone

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

C6H10O6 (178.0477)


   

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

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

C6H6N6O (178.0603)


   

Arkofix

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

C5H10N2O5 (178.059)


   

S-Nitrosopenicillamine

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

C5H10N2O3S (178.0412)


   

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

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

C5H10N2O3S (178.0412)


   

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

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

C6H10O6 (178.0477)


   

L-Gluconolactone

L-Glucono-1,5-lactone

C6H10O6 (178.0477)


   

Gluconolactone

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

C6H10O6 (178.0477)


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 (178.0491)


   

2,5-Anhydrogluconic acid

2,5-Anhydrogluconic acid

C6H10O6 (178.0477)


   

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 (178.0477)


   

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

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

C7H14OS2 (178.0486)


   

D-Dimethyl tartrate

D-Dimethyl tartrate

C6H10O6 (178.0477)


   

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

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

C13H6O (178.0419)


   

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

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

C7H14OS2 (178.0486)


   

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

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

C6H6N6O (178.0603)


   

(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 (178.0419)


   

1-Methyllumazine

1-Methyllumazine

C7H6N4O2 (178.0491)


   

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

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

C13H6O (178.0419)


   

SCHEMBL12936429

SCHEMBL12936429

C6H10O6 (178.0477)


   

5-Keto-D-fructose

5-Keto-D-fructose

C6H10O6 (178.0477)


   

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 (178.0477)


   

3-deoxy-D-threo-hexulosonic acid

3-deoxy-D-threo-hexulosonic acid

C6H10O6 (178.0477)


   

(4-methylsulfanyl-butyl)-thiourea

(4-methylsulfanyl-butyl)-thiourea

C6H14N2S2 (178.0598)


   

Cysteinylglycine

L-Cysteinylglycine

C5H10N2O3S (178.0412)


   

D(-)-Gulono-gamma-lactone

D(-)-Gulono-gamma-lactone

C6H10O6 (178.0477)


   

Gluconic acid-gamma-lactone

Gluconic acid-gamma-lactone

C6H10O6 (178.0477)


   

Sodium D-gluconate

Sodium D-gluconate

C6H10O6 (178.0477)


   

Gulonolactone

Gulonolactone

C6H10O6 (178.0477)


   

4-(Dimethylamino)phenylthiocyanate

Thiocyanic acid, 4-(dimethylamino)phenyl ester

C9H10N2S (178.0565)


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 (178.0477)


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

   

D-GULONIC ACID GAMA-LACTONE

D-GULONIC ACID GAMA-LACTONE

C6H10O6 (178.0477)


   

L-Gulonolactone

L-Gulonic g-lactone

C6H10O6 (178.0477)


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 (178.0477)


   

GULONIC ACID GAMMA-LACTONE

GULONIC ACID GAMMA-LACTONE

C6H10O6 (178.0477)


   

GLUCONO-1,5-LACTONE

GLUCONO-1,5-LACTONE

C6H10O6 (178.0477)


   

Cys-gly

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

C5H10N2O3S (178.0412)


   

L-Glucono-1,5-lactone

L-Glucono-1,5-lactone

C6H10O6 (178.0477)


   

Delta-Gluconolactone

"D-GLUCONO-1,5-LACTONE"

C6H10O6 (178.0477)


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 (178.0412)


A dipeptide formed from glycine and L-cysteine residues.

   

Melizam

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

C7H6N4O2 (178.0491)


   

Methylthiomethyl 2-methylbutanethiolate

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

C7H14OS2 (178.0486)


   

FA 6:1;O4

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

C6H10O6 (178.0477)


   

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 (178.0491)


   

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 (178.0491)


   

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

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

C7H6N4O2 (178.0491)


   

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

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

C9H10N2S (178.0565)


   

2-BENZOTHIAZOLAMINE, 5,7-DIMETHYL-

2-BENZOTHIAZOLAMINE, 5,7-DIMETHYL-

C9H10N2S (178.0565)


   

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

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

C9H10N2S (178.0565)


   

7-fluoro-2-methylquinazolin-4-ol

7-fluoro-2-methylquinazolin-4-ol

C9H7FN2O (178.0542)


   

6-fluoro-2-methylquinazolin-4-ol

6-fluoro-2-methylquinazolin-4-ol

C9H7FN2O (178.0542)


   

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

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

C9H10N2S (178.0565)


   

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

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

C9H10N2S (178.0565)


   

2-Benzothiazolamine,4,6-dimethyl-

2-Benzothiazolamine,4,6-dimethyl-

C9H10N2S (178.0565)


   

2-ethylsulfanyl-1H-benzimidazole

2-Ethylsulfanyl-1H-benzoimidazole

C9H10N2S (178.0565)


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

   

3,6-Dioxaoctanedioic acid

3,6-Dioxaoctanedioic acid

C6H10O6 (178.0477)


   

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

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

C6H11ClN2O2 (178.0509)


   

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 (178.0565)


   

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

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

C9H10N2S (178.0565)


   

1-(Difluoromethyl)naphthalene

1-(Difluoromethyl)naphthalene

C11H8F2 (178.0594)


   

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

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

C5H10N2O3S (178.0412)


   

2-amino-5,6-dimethylbenzothiazole

2-amino-5,6-dimethylbenzothiazole

C9H10N2S (178.0565)


   

1H-Benzimidazole-2-ethanethiol

1H-Benzimidazole-2-ethanethiol

C9H10N2S (178.0565)


   

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

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

C9H10N2S (178.0565)


   

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

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

C5H7F5O (178.0417)


   

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

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

C6H11ClN2O2 (178.0509)


   

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

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

C6H11ClN2O2 (178.0509)


   

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

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

C7H6N4O2 (178.0491)


   

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

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

C11H11Cl (178.0549)


   

4-AMINO-3,5-DIMETHYLPHENYL THIOCYANATE

4-AMINO-3,5-DIMETHYLPHENYL THIOCYANATE

C9H10N2S (178.0565)


   

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

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

C10H10OS (178.0452)


   

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

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

C9H7FN2O (178.0542)


   
   

3-Fluoro-2-methylbenzotrifluoride

3-Fluoro-2-methylbenzotrifluoride

C8H6F4 (178.0406)


   
   

6-(METHYLTHIO)-1-INDANONE

6-(METHYLTHIO)-1-INDANONE

C10H10OS (178.0452)


   

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

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

C7H6N4O2 (178.0491)


   

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

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

C9H10N2S (178.0565)


   

N-Pentyltrifluoroborate potassium salt

N-Pentyltrifluoroborate potassium salt

C5H11BF3K (178.0543)


   

L-Mannono-1,4-lactone

L-Mannono-1,4-lactone

C6H10O6 (178.0477)


   

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

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

C9H10N2S (178.0565)


   

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

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

C9H10N2S (178.0565)


   

1-ACETYL-5-FLUORO-1H-INDAZOLE

1-ACETYL-5-FLUORO-1H-INDAZOLE

C9H7FN2O (178.0542)


   

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

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

C9H10N2S (178.0565)


   

3-ethylsulfanylimidazo[1,5-a]pyridine

3-ethylsulfanylimidazo[1,5-a]pyridine

C9H10N2S (178.0565)


   

2-Amino-5-nitro-benzimidazole

2-Amino-5-nitro-benzimidazole

C7H6N4O2 (178.0491)


   

(3,5-diformylphenyl)boronic acid

(3,5-diformylphenyl)boronic acid

C8H7BO4 (178.0437)


   

1,2-dicyanonaphthalene

1,2-dicyanonaphthalene

C12H6N2 (178.0531)


   

2,7-Naphthalenedicarbonitrile

2,7-Naphthalenedicarbonitrile

C12H6N2 (178.0531)


   

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

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

C11H11Cl (178.0549)


   

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

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

C9H7FN2O (178.0542)


   

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

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

C9H7FN2O (178.0542)


   

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

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

C9H10N2S (178.0565)


   

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

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

C7H6N4O2 (178.0491)


   

Diethyl peroxydicarbonate

Diethyl peroxydicarbonate

C6H10O6 (178.0477)


   

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

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

C9H10N2S (178.0565)


   

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

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

C6H10O6 (178.0477)


   

(+)-Dimethyl-L-tartrate

(+)-Dimethyl-L-tartrate

C6H10O6 (178.0477)


   

Benzo[b]thiophene-2-ethanol

Benzo[b]thiophene-2-ethanol

C10H10OS (178.0452)


   

POTASSIUM TRIFLUORO(NEOPENTYL)BORATE

POTASSIUM TRIFLUORO(NEOPENTYL)BORATE

C5H11BF3K (178.0543)


   

2-Fluoro-4-methylBenzotrifluoride

2-Fluoro-4-methylBenzotrifluoride

C8H6F4 (178.0406)


   

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

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

C9H7FN2O (178.0542)


   

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

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

C7H6N4O2 (178.0491)


   

1-Carboxymethyl-3-Methylimidazolium Chloride

1-Carboxymethyl-3-Methylimidazolium Chloride

C6H11ClN2O2 (178.0509)


   

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

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

C7H6N4O2 (178.0491)


   

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

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

C8H6F4 (178.0406)


   

Benzocyclobutene-4-boronic acid

Benzocyclobutene-4-boronic acid

C6H10O6 (178.0477)


   

Tirapazamine

Tirapazamine

C7H6N4O2 (178.0491)


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

   

1,4-Naphthalenedicarbonitrile

1,4-Naphthalenedicarbonitrile

C12H6N2 (178.0531)


   

2-BENZOTHIAZOLAMINE, 6-ETHYL-

2-BENZOTHIAZOLAMINE, 6-ETHYL-

C9H10N2S (178.0565)


   

2,3-diamino-4-nitrobenzonitrile

2,3-diamino-4-nitrobenzonitrile

C7H6N4O2 (178.0491)


   

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

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

C10H10OS (178.0452)


   

3-AMINO-6-FLUORO-QUINOLIN-4-OL

3-AMINO-6-FLUORO-QUINOLIN-4-OL

C9H7FN2O (178.0542)


   

2-Hydrazino-4-(trifluoromethyl)pyrimidine

2-Hydrazino-4-(trifluoromethyl)pyrimidine

C5H5F3N4 (178.0466)


   

3-(2-aminophenyl)sulfanylpropanenitrile

3-(2-aminophenyl)sulfanylpropanenitrile

C9H10N2S (178.0565)


   

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

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

C9H10N2S (178.0565)


   

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

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

C8H6F4 (178.0406)


   

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

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

C9H10N2S (178.0565)


   

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

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

C9H7FN2O (178.0542)


   

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

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

C5H5F3N4 (178.0466)


   

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

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

C5H7F5O (178.0417)


   

2-ETHYLBENZO[D]THIAZOL-6-AMINE

2-ETHYLBENZO[D]THIAZOL-6-AMINE

C9H10N2S (178.0565)


   

d-mannono-1,4-lactone

d-mannono-1,4-lactone

C6H10O6 (178.0477)


   

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

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

C6H11ClN2O2 (178.0509)


   

2,3-Dimethyl-4-thiocyanatoaniline

2,3-Dimethyl-4-thiocyanatoaniline

C9H10N2S (178.0565)


   

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

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

C9H7FN2O (178.0542)


   

5-METHYLBENZO[B]THIOPHENE-2-METHANOL

5-METHYLBENZO[B]THIOPHENE-2-METHANOL

C10H10OS (178.0452)


   

1,4-BIS(DIFLUOROMETHYL)BENZENE

1,4-BIS(DIFLUOROMETHYL)BENZENE

C8H6F4 (178.0406)


   

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

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

C8H6F4 (178.0406)


   

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

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

C9H7FN2O (178.0542)


   

(-)-Dimethyl d-Tartrate

(-)-Dimethyl d-Tartrate

C6H10O6 (178.0477)


   

6-FLUORO-2-METHYLCHROMONE

6-FLUORO-2-METHYLCHROMONE

C10H7FO2 (178.043)


   

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

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

C7H6N4O2 (178.0491)


   

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

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

C9H10N2S (178.0565)


   

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

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

C9H10N2S (178.0565)


   

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

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

C9H10N2S (178.0565)


   

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

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

C9H7FN2O (178.0542)


   

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

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

C7H6N4O2 (178.0491)


   

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

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

C7H6N4O2 (178.0491)


   

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

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

C7H6N4O2 (178.0491)


   

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

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

C7H6N4O2 (178.0491)


   

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

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

C7H6N4O2 (178.0491)


   

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

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

C6H11ClN2O2 (178.0509)


   

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

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

C7H6N4O2 (178.0491)


   

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

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

C7H6N4O2 (178.0491)


   

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

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

C9H10N2S (178.0565)


   

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

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

C7H6N4O2 (178.0491)


   

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

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

C9H7FN2O (178.0542)


   

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

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

C9H7FN2O (178.0542)


   

2-chloroethyl cyclohexyl sulphide

2-chloroethyl cyclohexyl sulphide

C8H15ClS (178.0583)


   

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

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

C9H10N2S (178.0565)


   

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

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

C7H6N4O2 (178.0491)


   

Naphthalene,(chloromethyl)-

Naphthalene,(chloromethyl)-

C11H11Cl (178.0549)


   

6-Methylbenzothiopyran-4(4H)-one

6-Methylbenzothiopyran-4(4H)-one

C10H10OS (178.0452)


   

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

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

C7H6N4O2 (178.0491)


   

Tropylium tetrafluoroborate

Tropylium tetrafluoroborate

C7H7BF4 (178.0577)


   

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

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

C9H7FN2O (178.0542)


   

2,1,3-benzoxadiazole-5-carbohydrazide

2,1,3-benzoxadiazole-5-carbohydrazide

C7H6N4O2 (178.0491)


   

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

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

C9H10N2S (178.0565)


   

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

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

C9H10N2S (178.0565)


   

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 (178.0491)


   

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

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

C7H6N4O2 (178.0491)


   

2,3-Dicyanonaphthalene

2,3-Dicyanonaphthalene

C12H6N2 (178.0531)


   

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

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

C9H10N2S (178.0565)


   

4-Fluoro-2-methylbenzotrifluoride

4-Fluoro-2-methylbenzotrifluoride

C8H6F4 (178.0406)


   

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

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

C9H7FN2O (178.0542)


   

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

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

C7H6N4O2 (178.0491)


   

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

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

C9H7FN2O (178.0542)


   

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

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

C9H10N2S (178.0565)


   

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

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

C9H10N2S (178.0565)


   
   

Benzothiazol-2-Ylmethyl-Methyl-Amine

Benzothiazol-2-Ylmethyl-Methyl-Amine

C9H10N2S (178.0565)


   

2-Mercapto-4,5,6-trimethylnicotinonitrile

2-Mercapto-4,5,6-trimethylnicotinonitrile

C9H10N2S (178.0565)


   

1L-EPI-2-INOSOSE

1L-EPI-2-INOSOSE

C6H10O6 (178.0477)


   

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

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

C8H6F4 (178.0406)


   

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

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

C9H10N2S (178.0565)


   

2-Bromo-3-fluoropropionic acid

2-Bromo-3-fluoropropionic acid

C9H10N2S (178.0565)


   

2-(Phenylamino)-4,5-dihydrothiazole

2-(Phenylamino)-4,5-dihydrothiazole

C9H10N2S (178.0565)


   

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

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

C9H7FN2O (178.0542)


   

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

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

C6H10O6 (178.0477)


   

Cysteine-S-Acetamide

Cysteine-S-Acetamide

C5H10N2O3S (178.0412)


   

Cyclohexylsulfamate

Cyclohexylsulfamate

C6H12NO3S- (178.0538)


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

   

D-Glucono-1,4-lactone

D-Glucono-1,4-lactone

C6H10O6 (178.0477)


   

Mannono-delta-lactone

Mannono-delta-lactone

C6H10O6 (178.0477)


   

D-Galactonic acid, gamma-lactone

D-Galactonic acid, gamma-lactone

C6H10O6 (178.0477)


   

D-xylo-hexos-2-ulose

D-xylo-hexos-2-ulose

C6H10O6 (178.0477)


   

D-ribo-Hexos-3-ulose

D-ribo-Hexos-3-ulose

C6H10O6 (178.0477)


   

3-Deoxy-2-C-methylpentaric acid

3-Deoxy-2-C-methylpentaric acid

C6H10O6 (178.0477)


   

methyl 9H-purine-6-carboxylate

methyl 9H-purine-6-carboxylate

C7H6N4O2 (178.0491)


   

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

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

C7H6N4O2 (178.0491)


   

8-Methylpteridine-2,4-dione

8-Methylpteridine-2,4-dione

C7H6N4O2 (178.0491)


   

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

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

C8H8N3S+ (178.0439)


   

4-Deoxy-D-glucuronic acid

4-Deoxy-D-glucuronic acid

C6H10O6 (178.0477)


   

Melizame

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

C7H6N4O2 (178.0491)


   

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 (178.0477)


   

L-cysteinylglycine zwitterion

L-cysteinylglycine zwitterion

C5H10N2O3S (178.0412)


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- (178.0504)


   

N-Acetylanthranilate

N-Acetylanthranilate

C9H8NO3- (178.0504)


   

2-Aminobenzoylacetate

2-Aminobenzoylacetate

C9H8NO3- (178.0504)


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

   

3-dehydro-D-glucose

3-dehydro-D-glucose

C6H10O6 (178.0477)


   

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

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

C9H8NO3- (178.0504)


   

3-(4-Aminophenyl)pyruvate

3-(4-Aminophenyl)pyruvate

C9H8NO3- (178.0504)


   

3-Acetylamino-4-hydroxybenzaldehyde

3-Acetylamino-4-hydroxybenzaldehyde

C9H8NO3- (178.0504)


   

L-sorbosone pyranose form

L-sorbosone pyranose form

C6H10O6 (178.0477)


   

5-deoxy-D-glucuronic acid

5-deoxy-D-glucuronic acid

C6H10O6 (178.0477)


   

L-sorbosone furanose form

L-sorbosone furanose form

C6H10O6 (178.0477)


   

Aceric acid

Aceric acid

C6H10O6 (178.0477)


   

Dehydro hexose

Dehydro hexose

C6H10O6 (178.0477)


   

N-hydroxyhomomethionine

N-hydroxyhomomethionine

C6H12NO3S- (178.0538)


   

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

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

C6H10O6 (178.0477)


   

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

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

C5H10N2O5 (178.059)


   

3-dehydro-D-galactopyranose

3-dehydro-D-galactopyranose

C6H10O6 (178.0477)


   

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

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

C5H10N2O5 (178.059)


   

2-dehydro-D-glucopyranose

2-dehydro-D-glucopyranose

C6H10O6 (178.0477)


   

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

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

C6H10O6 (178.0477)


   

6-dehydro-D-glucose

6-dehydro-D-glucose

C6H10O6 (178.0477)


   

4-Acetamidobenzoate

4-Acetamidobenzoate

C9H8NO3- (178.0504)


   

2-dehydro-D-galactopyranose

2-dehydro-D-galactopyranose

C6H10O6 (178.0477)


   

s-Glycyl-l-cysteine

s-Glycyl-l-cysteine

C5H10N2O3S (178.0412)


   

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

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

C6H10O6 (178.0477)


   

Bis(fluorodimethylsilyl)acetylene

Bis(fluorodimethylsilyl)acetylene

C6H12F2Si2 (178.0446)


   

D-galactono-1,4-lactone

D-galactono-1,4-lactone

C6H10O6 (178.0477)


A galactonolactone derived from D-galactonic acid.

   

2-Keto-3-deoxygluconate

2-Keto-3-deoxygluconate

C6H10O6 (178.0477)


   

L-Galactono-1,4-lactone

L-Galactono-1,4-lactone

C6H10O6 (178.0477)


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).

   

3-Keto-beta-D-galactose

3-Keto-beta-D-galactose

C6H10O6 (178.0477)


   

D-Gulono-1,4-lactone

D-(-)-Gulonic acid gamma-lactone

C6H10O6 (178.0477)


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

   

L-sorbosone

L-sorbosone

C6H10O6 (178.0477)


   

2,4,6/3,5-Pentahydroxycyclohexanone

2,4,6/3,5-Pentahydroxycyclohexanone

C6H10O6 (178.0477)


   

3,6-anhydro-L-galactonic acid

3,6-anhydro-L-galactonic acid

C6H10O6 (178.0477)


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

   

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

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

C6H10O6 (178.0477)


   

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

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

C6H10O6 (178.0477)


   

D-Gluconic acid, delta-lactone

D-Gluconic acid, delta-lactone

C6H10O6 (178.0477)


   

N-Benzoylglycinate

N-Benzoylglycinate

C9H8NO3 (178.0504)


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 (178.0477)


   

5-deoxy-D-glucuronate

5-Deoxy-D-xylo-hexuronic acid

C6H10O6 (178.0477)


   

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

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

C6H10O6 (178.0477)


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 (178.0477)


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

   

L-Cysteinylglycine

L-Cysteinylglycine

C5H10N2O3S (178.0412)


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 (178.0477)


The furanose form of gulonolactone having L-configuration.

   

D-Glucosone

D-Glucosone

C6H10O6 (178.0477)


   

3-Dehydro-D-glucopyranose

3-Dehydro-D-glucopyranose

C6H10O6 (178.0477)


   

Dehydrodeoxy-gluconic acid

Dehydrodeoxy-gluconic acid

C6H10O6 (178.0477)


   

Galacto-hexodialdose

Galacto-hexodialdose

C6H10O6 (178.0477)


   

D-Gulonolactone

D-Gulonolactone

C6H10O6 (178.0477)


   

Gluconic acid/Gulonolactone

Gluconic acid/Gulonolactone

C6H10O6 (178.0477)


   

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

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

C6H10O6 (178.0477)


   

(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 (178.0477)


   

4-hydroxy-1-methylpteridin-2-one

4-hydroxy-1-methylpteridin-2-one

C7H6N4O2 (178.0491)


   

2-(undeca-1,3,5,7,9-pentayn-1-yl)oxirane

2-(undeca-1,3,5,7,9-pentayn-1-yl)oxirane

C13H6O (178.0419)


   

(2e)-trideca-2,12-dien-4,6,8,10-tetraynal

(2e)-trideca-2,12-dien-4,6,8,10-tetraynal

C13H6O (178.0419)


   

(2s,4r,5r)-2,4,5-trihydroxyoxane-2-carboxylic acid

(2s,4r,5r)-2,4,5-trihydroxyoxane-2-carboxylic acid

C6H10O6 (178.0477)


   

(1z)-1-{[(r)-butane-1-sulfinyl]sulfanyl}prop-1-ene

(1z)-1-{[(r)-butane-1-sulfinyl]sulfanyl}prop-1-ene

C7H14OS2 (178.0486)


   

(1e)-1-{[(r)-butane-1-sulfinyl]sulfanyl}prop-1-ene

(1e)-1-{[(r)-butane-1-sulfinyl]sulfanyl}prop-1-ene

C7H14OS2 (178.0486)


   

{[(2r)-2-amino-1-hydroxy-3-sulfanylpropylidene]amino}acetic acid

{[(2r)-2-amino-1-hydroxy-3-sulfanylpropylidene]amino}acetic acid

C5H10N2O3S (178.0412)


   

1-[(prop-1-ene-1-sulfinyl)sulfanyl]butane

1-[(prop-1-ene-1-sulfinyl)sulfanyl]butane

C7H14OS2 (178.0486)


   

1-{[(s)-(1e)-prop-1-ene-1-sulfinyl]sulfanyl}butane

1-{[(s)-(1e)-prop-1-ene-1-sulfinyl]sulfanyl}butane

C7H14OS2 (178.0486)


   

1-[(butane-1-sulfinyl)sulfanyl]prop-1-ene

1-[(butane-1-sulfinyl)sulfanyl]prop-1-ene

C7H14OS2 (178.0486)


   

trideca-2,12-dien-4,6,8,10-tetraynal

trideca-2,12-dien-4,6,8,10-tetraynal

C13H6O (178.0419)


   

n-[4-(methylsulfanyl)butyl]carbamimidothioic acid

n-[4-(methylsulfanyl)butyl]carbamimidothioic acid

C6H14N2S2 (178.0598)


   

2,4,5-trihydroxyoxane-2-carboxylic acid

2,4,5-trihydroxyoxane-2-carboxylic acid

C6H10O6 (178.0477)


   

(2s)-2-(undeca-1,3,5,7,9-pentayn-1-yl)oxirane

(2s)-2-(undeca-1,3,5,7,9-pentayn-1-yl)oxirane

C13H6O (178.0419)