Exact Mass: 158.0498

Exact Mass Matches: 158.0498

Found 262 metabolites which its exact mass value is equals to given mass value 158.0498, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Allantoin

(2,5-dioxoimidazolidin-4-yl)urea

C4H6N4O3 (158.044)


Allantoin is an imidazolidine-2,4-dione that is 5-aminohydantoin in which a carbamoyl group is attached to the exocyclic nitrogen. It has a role as a vulnerary, a human metabolite, a Saccharomyces cerevisiae metabolite and an Escherichia coli metabolite. It is a member of ureas and an imidazolidine-2,4-dione. It is functionally related to a hydantoin. It is a tautomer of a 1-(5-hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea. Allantoin is a substance that is endogenous to the human body and also found as a normal component of human diets. In healthy human volunteers, the mean plasma concentration of allantoin is about 2-3 mg/l. During exercise, the plasma allantoin concentration rapidly increases about two fold and remains elevated. In human muscle, urate is oxidized to allantoin during such exercise. The concentration of allantoin in muscles increases from a resting value of about 5000 ug/kg to about 16000 ug/kg immediately after short-term exhaustive cycling exercise. More specifically, allantoin is a diureide of glyoxylic acid that is produced from uric acid. It is a major metabolic intermediate in most organisms. Allantoin is found in OTC cosmetic products and other commercial products such as oral hygiene products, in shampoos, lipsticks, anti-acne products, sun care products, and clarifying lotions. Allantoin has also demonstrated to ameliorate the wound healing process in some studies. Allantoin is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Allantoin is a natural product found in Aristolochia gigantea, Rhinacanthus, and other organisms with data available. Allantoin is a mineral with formula of C4H6N4O3. The corresponding IMA (International Mineralogical Association) number is IMA2020-004a. The IMA symbol is Aan. Allantoin is a diureide of glyoxylic acid with the chemical formula C4H6N4O3. It is also called 5-ureidohydantoin, glyoxyldiureide, and 5-ureidohydantoin. It is a product of oxidation of uric acid. It is a product of purine metabolism in most mammals except higher apes, and it is present in their urine. In humans, uric acid is excreted instead of allantoin. The presence of allantoin in the urine can be an indication of microbial overgrowth or it can be created via non-enzymatic means through high levels of reactive oxygen species. In this regard Allantoin is sometimes used as a marker of oxidative stress. Allantoin can be isolated from cow urine or as a botanical extract of the comfrey plant. It has long been used for its healing, soothing, and anti-irritating properties. Allantoin helps to heal wounds and skin irritations and stimulates the growth of healthy tissue. Allantoin can be found in anti-acne products, sun care products, and clarifying lotions because of its ability to help heal minor wounds and promote healthy skin. Allantoin is frequently present in toothpaste, mouthwash, and other oral hygiene products as well as shampoos, lipsticks, various cosmetic lotions and creams and other cosmetic and pharmaceutical products. Allantoin is a metabolite found in or produced by Saccharomyces cerevisiae. A urea hydantoin that is found in URINE and PLANTS and is used in dermatological preparations. See also: Alcloxa (active moiety of); Comfrey Leaf (part of); Comfrey Root (part of) ... View More ... Allantoin is a chemical compound with formula C4H6N4O3. It is also called 5-ureidohydantoin or glyoxyldiureide. It is a diureide of glyoxylic acid. Named after the allantois, an amniote embryonic excretory organ in which it concentrates during development in most mammals except humans and higher apes, it is a product of oxidation of uric acid by purine catabolism. After birth, it is the predominant means by which nitrogenous waste is excreted in the urine of these animals. In humans and higher apes, the metabolic pathway for conversion of uric acid to allantoin is not present, so the former is excreted. Recombinant rasburicase is sometimes used as a drug to catalyze this metabolic conversion in patients. In fish, allantoin is broken down further (into ammonia) before excretion. Allantoin is a major metabolic intermediate in many other organisms including plants and bacteria.; Its chemical formula is C4H6N4O3. It is also called 5-ureidohydantoin, glyoxyldiureide, and 5-ureidohydantoin. It is a product of oxidation of uric acid. It is a diureide of glyoxylic acid. It is a product of purine metabolism in most mammals except higher apes, and it is present in their urine. Allantoin is a botanical extract of the comfrey plant and is used for its healing, soothing, and anti-irritating properties. Allantoin helps to heal wounds and skin irritations and stimulate growth of healthy tissue. This extract can be found in anti-acne products, sun care products, and clarifying lotions because of its ability to help heal minor wounds and promote healthy skin. Allantoin is a diureide of glyoxylic acid with the chemical formula C4H6N4O3. It is also called 5-ureidohydantoin or glyoxyldiureide. It is a product of the oxidation of uric acid. It is also a product of purine metabolism in most mammals except for higher apes, and it is present in their urine. In humans, uric acid is excreted instead of allantoin. The presence of allantoin in the urine can be an indication of microbial overgrowth or it can be created via non-enzymatic means through high levels of reactive oxygen species. In this regard, allantoin is sometimes used as a marker of oxidative stress. Allantoin can be isolated from cow urine or as a botanical extract of the comfrey plant. It has long been used for its healing, soothing, and anti-irritating properties. Allantoin helps to heal wounds and skin irritations and stimulates the growth of healthy tissue. Allantoin can be found in anti-acne products, sun care products, and clarifying lotions because of its ability to help heal minor wounds and promote healthy skin. Allantoin is frequently present in toothpaste, mouthwash, and other oral hygiene products as well as in shampoos, lipsticks, various cosmetic lotions and creams, and other cosmetic and pharmaceutical products. It is also a metabolite of Bacillus (PMID: 18302748) and Streptomyces (PMID: 24292080). An imidazolidine-2,4-dione that is 5-aminohydantoin in which a carbamoyl group is attached to the exocyclic nitrogen. Allantoin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=5377-33-3 (retrieved 2024-06-29) (CAS RN: 97-59-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Allantoin is a skin conditioning agent that promotes healthy skin, stimulates new and healthy tissue growth. Allantoin is a skin conditioning agent that promotes healthy skin, stimulates new and healthy tissue growth.

   

Isopropylmaleic acid

(2Z)-2-(1-Methylethyl)-2-butenedioic acid

C7H10O4 (158.0579)


2-Isopropylmaleic acid belongs to the class of organic compounds known as methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually they are saturated and contain one or more methyl groups. However, branches other than methyl groups may be present. 2-Isopropylmaleic acid is a moderately acidic compound (based on its pKa). Isopropylmaleic acid is found in the leucine biosynthesis pathway. It is synthesized from oxoisovalerate by 2-isopropylmalate synthase and converted into isopropyl-3-oxosuccinate by 3-isopropylmalate dehydrogenase. The 2- and 3-isopropyl derivatives of isopropylmaleic acid are interconverted by the enzyme isopropylmalate dehydratase.

   

CYCLOHEXANECARBOXYLIC ACID, 4-HYDROXY-3-OXO- (9CI)

(1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylic acid

C7H10O4 (158.0579)


   

(5R,6R)-2,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one

5-D-(5/6)-5-C-(Hydroxymethyl)-2,6-dihydroxycyclohex-2-en-1-one; 5D-(5/6)-5-C-(Hydroxymethyl)-2,6-dihydroxy-2-cyclohexen-1-one

C7H10O4 (158.0579)


   

Dimethyl citraconate

2-Butenedioic acid,2-methyl-, 1,4-dimethyl ester, (2Z)-

C7H10O4 (158.0579)


   

(R)-Allantoin

1-(2,5-Dioxo-4-imidazolidinyl)ure

C4H6N4O3 (158.044)


   

(S)-Allantoin

(S)-(+)-allantoin

C4H6N4O3 (158.044)


   

xi-2,3-Dihydro-3,5-dihydroxy-6-methyl-4H-pyran-4-one

3-hydroxy-5-methoxy-6-methyl-3,4-dihydro-2H-pyran-4-one

C7H10O4 (158.0579)


xi-2,3-Dihydro-3,5-dihydroxy-6-methyl-4H-pyran-4-one is found in numerous cooked or stored foods such as cooked vegetables, bread crust, caramelised sugar products and dehydrated orange juice powder. Intermediate produced in Maillard reaction; formed in non-enzymic browning reactions; synthetic from aldohexoses and secondary amines. Found in numerous cooked or stored foods such as cooked vegetables, bread crust, caramelised sugar products and dehydrated orange juice powder. Intermed. production in Maillard reaction; formed in non-enzymic browning reactions; synth. from aldohexoses and secondary amines

   

Succinylacetone

4,6-Dioxoheptanoic acid

C7H10O4 (158.0579)


Succinylacetone, also known as 4,6-dioxoheptanoic acid or SUAC, belongs to the class of compounds known as medium-chain keto acids and derivatives. These are keto acids with 6 to 12 carbon atoms. Succinylacetone is soluble (in water) and a weakly acidic compound (based on its pKa). Succinylacetone has been detected in amniotic fluid, blood, and urine. Within the cell, succinylacetone is primarily located in the cytoplasm (predicted from logP). Succinylacetone can be created by the oxidation of glycine, and is a precursor of methylglyoxal (Wikipedia). Succinylacetone is an abnormal tyrosine metabolite that arises from defects in the enzyme called fumarylacetoacetase (PMID: 16448836). Fumarylacetoacetase normally catalyzes the hydrolysis of 4-fumarylacetoacetate into fumarate and acetoacetate. If present in sufficiently high levels, succinylacetone can act as an acidogen, an oncometabolite, and a metabotoxin. An acidogen is an acidic compound that induces acidosis, which has multiple adverse effects on many organ systems. An oncometabolite is an endogenous metabolite that causes cancer. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Chronically high levels of succinylacetone are associated with tyrosinemia type I. Type I tyrosinemia is an inherited metabolism disorder due to a shortage of the enzyme fumarylacetoacetate hydrolase that is needed to break down tyrosine. Patients usually develop features such as hepatic necrosis, renal tubular injury, and hypertrophic cardiomyopathy. Neurologic and dermatologic manifestations are also possible. The urine has an odour of cabbage or rancid butter. Succinylacetone is a keto-acid, which is a subclass of organic acids. Abnormally high levels of organic acids in the blood (organic acidemia), urine (organic aciduria), the brain, and other tissues lead to general metabolic acidosis. Acidosis typically occurs when arterial pH falls below 7.35. In infants with acidosis, the initial symptoms include poor feeding, vomiting, loss of appetite, weak muscle tone (hypotonia), and lack of energy (lethargy). These can progress to heart, liver, and kidney abnormalities, seizures, coma, and possibly death. These are also the characteristic symptoms of untreated tyrosinemia. Many affected children with organic acidemias experience intellectual disability or delayed development. Succinylacetone appears to function as an oncometabolite (similar in function to succinate, another oncometabolite) as patients with high levels of this compound often develop hepatocellular carcinoma (PMID: 20003495). Succinylacetone is a tyrosine metabolite (PMID 16448836). It is a specific marker for Tyrosinemia type I. Type I tyrosinemia is an inherited metabolism disorder due to a shortage of the enzyme fumarylacetoacetate hydrolase that is needed to break down tyrosine. [HMDB] D004791 - Enzyme Inhibitors 4,6-Dioxoheptanoic acid is a potent inhibitor of heme biosynthesis.

   

S-(4,5-Dihydro-2-methyl-3-furanyl) ethanethioate

Ethanethioic acid, S-(4,5-dihydro-2-methyl-3-furanyl) ester

C7H10O2S (158.0401)


S-(4,5-Dihydro-2-methyl-3-furanyl) ethanethioate is a synthetic meat flavouring agent. S-(4,5-Dihydro-2-methyl-3-furanyl) ethanethioate is a food flavour, not reported to occur in nature. Synthetic meat flavouring agent. Food flavour, not reported to occur in nature

   

Ethyl 5-oxotetrahydro-2-furancarboxylate

(R)-(-)-DIHYDRO-5-(HYDROXYMETHYL)-2(3H)-FURANONE

C7H10O4 (158.0579)


Ethyl 5-oxotetrahydro-2-furancarboxylate belongs to the family of Dicarboxylic Acids and Derivatives. These are organic compounds containing exactly two carboxylic acid groups Flavouring compound [Flavornet]

   

2H-1,4-Benzodiazepin-2-one

2H-1,4-Benzodiazepin-2-one

C9H6N2O (158.048)


   

4,7-Dioxoheptanoic acid

4,7-Dioxoheptanoic acid

C7H10O4 (158.0579)


   

5,6-Dimethyl-2,3-pyrazinedicarbonitrile

2,3-Pyrazinedicarbonitrile,5,6-dimethyl-

C8H6N4 (158.0592)


   

1-(5-Hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea

(5-hydroxy-2-oxo-2,3-dihydro-1H-imidazol-4-yl)urea

C4H6N4O3 (158.044)


   

Pentenocin B

Pentenocin B

C7H10O4 (158.0579)


   

Botrytinone

Botrytinone

C7H10O4 (158.0579)


   

4-acetyloxy-3-methylbut-2-enoic acid

4-acetyloxy-3-methylbut-2-enoic acid

C7H10O4 (158.0579)


   

SCHEMBL8372667

SCHEMBL8372667

C7H10O4 (158.0579)


   

4,5,6-Trihydroxy-3-methyl-2-cyclohexene-1-one

4,5,6-Trihydroxy-3-methyl-2-cyclohexene-1-one

C7H10O4 (158.0579)


   

3,4,6-Trihydroxy-2-methyl-2-cyclohexene-1-one

3,4,6-Trihydroxy-2-methyl-2-cyclohexene-1-one

C7H10O4 (158.0579)


   

ethyl 4,5-dioxopentanoate

ethyl 4,5-dioxopentanoate

C7H10O4 (158.0579)


   

SCHEMBL16432552

SCHEMBL16432552

C7H10O4 (158.0579)


   

3-Acetyl-3-hydroxy-4,5-dihydro-4-methyl-2(3H)-furanone

3-Acetyl-3-hydroxy-4,5-dihydro-4-methyl-2(3H)-furanone

C7H10O4 (158.0579)


   

SCHEMBL16432103

SCHEMBL16432103

C7H10O4 (158.0579)


   

2-ethyl-3-methylbut-2-enedioic acid

2-ethyl-3-methylbut-2-enedioic acid

C7H10O4 (158.0579)


   

CHEMBL3315120

CHEMBL3315120

C7H10O4 (158.0579)


   

CHEMBL2331735

CHEMBL2331735

C7H10O4 (158.0579)


   

5-hydroxy-3-[(1S)-1-hydroxyethyl]-4-methylfuran-2(5H)-one|5-hydroxyl-3-[(1S)-1-hydroxyethyl]-4-methylfuran-2(5H)-one

5-hydroxy-3-[(1S)-1-hydroxyethyl]-4-methylfuran-2(5H)-one|5-hydroxyl-3-[(1S)-1-hydroxyethyl]-4-methylfuran-2(5H)-one

C7H10O4 (158.0579)


   

CHEMBL3315119

CHEMBL3315119

C7H10O4 (158.0579)


   

Dimethyl itaconate

Dimethyl itaconate

C7H10O4 (158.0579)


   

Penicilactone

Penicilactone

C7H10O4 (158.0579)


   

4-acetyloxy-2-methylbut-2-enoic acid

4-acetyloxy-2-methylbut-2-enoic acid

C7H10O4 (158.0579)


   

Allantoin

(2,5-dioxoimidazolidin-4-yl)urea

C4H6N4O3 (158.044)


C78284 - Agent Affecting Integumentary System > C29708 - Anti-psoriatic Agent C78284 - Agent Affecting Integumentary System > C29700 - Astringent D003879 - Dermatologic Agents MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; POJWUDADGALRAB-UHFFFAOYSA-N_STSL_0150_Allantoin_8000fmol_180425_S2_LC02_MS02_50; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. Allantoin is a skin conditioning agent that promotes healthy skin, stimulates new and healthy tissue growth. Allantoin is a skin conditioning agent that promotes healthy skin, stimulates new and healthy tissue growth.

   

Succinylacetone

4,6-Dioxoheptanoic acid

C7H10O4 (158.0579)


D004791 - Enzyme Inhibitors 4,6-Dioxoheptanoic acid is a potent inhibitor of heme biosynthesis.

   

allantonin

allantonin

C4H6N4O3 (158.044)


   

Allantoin; LC-tDDA; CE10

Allantoin; LC-tDDA; CE10

C4H6N4O3 (158.044)


   

Allantoin; LC-tDDA; CE20

Allantoin; LC-tDDA; CE20

C4H6N4O3 (158.044)


   

Allantoin; LC-tDDA; CE30

Allantoin; LC-tDDA; CE30

C4H6N4O3 (158.044)


   

Allantoin; LC-tDDA; CE40

Allantoin; LC-tDDA; CE40

C4H6N4O3 (158.044)


   

4,6-Dioxoheptanoic acid

4,6-Dioxoheptanoic acid

C7H10O4 (158.0579)


A dioxo monocarboxylic acid that is heptanoic acid in which oxo groups replace the hydrogens at positions 4 and 6. It is an abnormal metabolite of the tyrosine metabolic pathway and a marker for type 1 tyrosinaemia. D004791 - Enzyme Inhibitors 4,6-Dioxoheptanoic acid is a potent inhibitor of heme biosynthesis.

   

Laurencione monoacetate

Laurencione monoacetate

C7H10O4 (158.0579)


   

xi-2,3-Dihydro-3,5-dihydroxy-6-methyl-4H-pyran-4-one

3-hydroxy-5-methoxy-6-methyl-3,4-dihydro-2H-pyran-4-one

C7H10O4 (158.0579)


   

FEMA 3636

Ethanethioic acid, S-(4,5-dihydro-2-methyl-3-furanyl) ester

C7H10O2S (158.0401)


   

FA 7:2;O2

2-methylidenehexanedioic acid

C7H10O4 (158.0579)


   

1H-Furo[4,3,2-de]phthalazine (9CI)

1H-Furo[4,3,2-de]phthalazine (9CI)

C9H6N2O (158.048)


   

1-Cyclopentene-1-carbonyl chloride, 5,5-dimethyl- (9CI)

1-Cyclopentene-1-carbonyl chloride, 5,5-dimethyl- (9CI)

C8H11ClO (158.0498)


   

1H-1,2,4-Triazolo[4,3-b]indazole (9CI)

1H-1,2,4-Triazolo[4,3-b]indazole (9CI)

C8H6N4 (158.0592)


   

bipyrimidine

bipyrimidine

C8H6N4 (158.0592)


   

1-METHYL-6-FLUOROTHYMINE

1-METHYL-6-FLUOROTHYMINE

C6H7FN2O2 (158.0492)


   

5-fluoro-2,4-dimethoxypyrimidine

5-fluoro-2,4-dimethoxypyrimidine

C6H7FN2O2 (158.0492)


   

2,6-DIFLUORO-3-METHYLANISOLE

2,6-DIFLUORO-3-METHYLANISOLE

C8H8F2O (158.0543)


   

1-(3,5-Difluorophenyl)ethanol

1-(3,5-Difluorophenyl)ethanol

C8H8F2O (158.0543)


   

Dimethyl 1,2-cyclopropanedicarboxylate

Dimethyl 1,2-cyclopropanedicarboxylate

C7H10O4 (158.0579)


   

2-(3,4-Difluorophenyl)ethanol

2-(3,4-Difluorophenyl)ethanol

C8H8F2O (158.0543)


   

1-Cyclohexene-1-carbonyl chloride, 4-methyl- (9CI)

1-Cyclohexene-1-carbonyl chloride, 4-methyl- (9CI)

C8H11ClO (158.0498)


   

1H-Benzofuro[3,2-c]pyrazole (9CI)

1H-Benzofuro[3,2-c]pyrazole (9CI)

C9H6N2O (158.048)


   

1H-Imidazo[1,2-c]pyrrolo[2,3-e]pyrimidine(9CI)

1H-Imidazo[1,2-c]pyrrolo[2,3-e]pyrimidine(9CI)

C8H6N4 (158.0592)


   

1,6-naphthyridine-8-carbaldehyde

1,6-naphthyridine-8-carbaldehyde

C9H6N2O (158.048)


   

3,3-BIPYRAZINE

3,3-BIPYRAZINE

C8H6N4 (158.0592)


   

1-Cyclopentene-1-carbonyl chloride, 4,4-dimethyl- (9CI)

1-Cyclopentene-1-carbonyl chloride, 4,4-dimethyl- (9CI)

C8H11ClO (158.0498)


   

2,3-Difluoroethoxybenzene

2,3-Difluoroethoxybenzene

C8H8F2O (158.0543)


   

2-(BENZO[D]OXAZOL-2-YL)ACETONITRILE

2-(BENZO[D]OXAZOL-2-YL)ACETONITRILE

C9H6N2O (158.048)


   

Dimethyl cis-1,2-cyclopropanedicarboxylate

Dimethyl cis-1,2-cyclopropanedicarboxylate

C7H10O4 (158.0579)


   

1-(4-chloro-2,3,5,6-tetradeuteriophenyl)ethanone

1-(4-chloro-2,3,5,6-tetradeuteriophenyl)ethanone

C8H3ClD4O (158.0436)


   

Dimethyl 2-ethylidenemalonate

Dimethyl 2-ethylidenemalonate

C7H10O4 (158.0579)


   

1H-Furo[3,2-g]indazole (9CI)

1H-Furo[3,2-g]indazole (9CI)

C9H6N2O (158.048)


   

7-cyanooxindole

7-cyanooxindole

C9H6N2O (158.048)


   

3,3,3-Trifluoropropanal dimethylacetal

3,3,3-Trifluoropropanal dimethylacetal

C5H9F3O2 (158.0555)


   

2-Oxoindoline-6-carbonitrile

2-Oxoindoline-6-carbonitrile

C9H6N2O (158.048)


   

(3AS,6AR)-TETRAHYDRO-4-METHOXY FURO (3,4-B)FURAN-2(3H)-ONE

(3AS,6AR)-TETRAHYDRO-4-METHOXY FURO (3,4-B)FURAN-2(3H)-ONE

C7H10O4 (158.0579)


   

ethyl (2R)-5-oxooxolane-2-carboxylate

ethyl (2R)-5-oxooxolane-2-carboxylate

C7H10O4 (158.0579)


   

1-METHYL-1H-BENZO[D][1,2,3]TRIAZOLE-5-CARBONITRILE

1-METHYL-1H-BENZO[D][1,2,3]TRIAZOLE-5-CARBONITRILE

C8H6N4 (158.0592)


   

1H-Furo[2,3-g]indazole (9CI)

1H-Furo[2,3-g]indazole (9CI)

C9H6N2O (158.048)


   

3-Amino-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile

3-Amino-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile

C8H6N4 (158.0592)


   

1,2-Cyclopentanedicarboxylic acid

1,2-Cyclopentanedicarboxylic acid

C7H10O4 (158.0579)


   

3-CYANO-5-HYDROXYINDOLE

3-CYANO-5-HYDROXYINDOLE

C9H6N2O (158.048)


   

3-Isocyanato-1H-indole

3-Isocyanato-1H-indole

C9H6N2O (158.048)


   

(1S,3R)-Cyclopentane-1,3-Dicarboxylic Acid

(1S,3R)-Cyclopentane-1,3-Dicarboxylic Acid

C7H10O4 (158.0579)


   

Cyclopentane-1,3-dicarboxylic acid

Cyclopentane-1,3-dicarboxylic acid

C7H10O4 (158.0579)


   

ETHYL 4-OXOTETRAHYDROFURAN-3-CARBOXYLATE

ETHYL 4-OXOTETRAHYDROFURAN-3-CARBOXYLATE

C7H10O4 (158.0579)


   

3-Hydroxy-1H-indole-6-carbonitrile

3-Hydroxy-1H-indole-6-carbonitrile

C9H6N2O (158.048)


   

1,4-Benzenedicarbonitrile,2,5-diamino-

1,4-Benzenedicarbonitrile,2,5-diamino-

C8H6N4 (158.0592)


   

1H-Indole,6-azido-(9CI)

1H-Indole,6-azido-(9CI)

C8H6N4 (158.0592)


   

1,8-naphthyridine-3-carbaldehyde

1,8-naphthyridine-3-carbaldehyde

C9H6N2O (158.048)


   

2-Ethoxy-5-fluorouracil

2-Ethoxy-5-fluorouracil

C6H7FN2O2 (158.0492)


   

1-(2,6-Difluorophenyl)ethanol

1-(2,6-Difluorophenyl)ethanol

C8H8F2O (158.0543)


   

DL-2-HYDROXYVALERIC ACID, SODIUM SALT, HYDRATE

DL-2-HYDROXYVALERIC ACID, SODIUM SALT, HYDRATE

C5H11NaO4 (158.0555)


   

1-(3,5-DICHLOROPHENYL)-2-HYDROXYETHYLAMINE

1-(3,5-DICHLOROPHENYL)-2-HYDROXYETHYLAMINE

C8H8F2O (158.0543)


   

2,3-o-isopropylidene-d-erythronolactone

2,3-o-isopropylidene-d-erythronolactone

C7H10O4 (158.0579)


   

6-CINNOLINECARBOXALDEHYDE

6-CINNOLINECARBOXALDEHYDE

C9H6N2O (158.048)


   

1H-Furo[3,2-e]benzimidazole(9CI)

1H-Furo[3,2-e]benzimidazole(9CI)

C9H6N2O (158.048)


   

1-Cyclohexene-1-carbonyl chloride, 6-methyl- (9CI)

1-Cyclohexene-1-carbonyl chloride, 6-methyl- (9CI)

C8H11ClO (158.0498)


   

1-(Difluoromethoxy)-2-methylbenzene

1-(Difluoromethoxy)-2-methylbenzene

C8H8F2O (158.0543)


   

3-chloro-5,5-dimethyl-2-cyclohexen-1-one

3-chloro-5,5-dimethyl-2-cyclohexen-1-one

C8H11ClO (158.0498)


   

2-[1-(2-FURYL)ETHYLIDENE]MALONONITRILE

2-[1-(2-FURYL)ETHYLIDENE]MALONONITRILE

C9H6N2O (158.048)


   

2-pyridin-4-yl-1,3,5-triazine

2-pyridin-4-yl-1,3,5-triazine

C8H6N4 (158.0592)


   

2-Ethoxy-1,3-difluorobenzene

2-Ethoxy-1,3-difluorobenzene

C8H8F2O (158.0543)


   

3-Amino-1-benzofuran-2-carbonitrile

3-Amino-1-benzofuran-2-carbonitrile

C9H6N2O (158.048)


   

3-Amino-1H-indazole-4-carbonitrile

3-Amino-1H-indazole-4-carbonitrile

C8H6N4 (158.0592)


   

2,7-Naphthyridine-4-carbaldehyde

2,7-Naphthyridine-4-carbaldehyde

C9H6N2O (158.048)


   

1-(Ethoxycarbonyl)cyclopropanecarboxylic acid

1-(Ethoxycarbonyl)cyclopropanecarboxylic acid

C7H10O4 (158.0579)


   

Acrylic acid - vinyl acetate (1:1)

Acrylic acid - vinyl acetate (1:1)

C7H10O4 (158.0579)


   

1H-Furo[3,4-e]benzimidazole(9CI)

1H-Furo[3,4-e]benzimidazole(9CI)

C9H6N2O (158.048)


   

5-fluoro-1H-Imidazole-4-carboxylic acid ethyl ester

5-fluoro-1H-Imidazole-4-carboxylic acid ethyl ester

C6H7FN2O2 (158.0492)


   

1,8-Naphthyridine-2-carbaldehyde

1,8-Naphthyridine-2-carbaldehyde

C9H6N2O (158.048)


   

1-(Difluoromethoxy)-4-methylbenzene

1-(Difluoromethoxy)-4-methylbenzene

C8H8F2O (158.0543)


   

1H-Benzotriazole-1-Acetonitrile

1H-Benzotriazole-1-Acetonitrile

C8H6N4 (158.0592)


   

5-Quinazolinecarboxaldehyde (9CI)

5-Quinazolinecarboxaldehyde (9CI)

C9H6N2O (158.048)


   

Methyl 3,5-dioxohexanoate

Methyl 3,5-dioxohexanoate

C7H10O4 (158.0579)


   

Diethyl itaconate

Diethyl itaconate

C7H10O4 (158.0579)


   

Methyl 4-oxotetrahydro-2H-pyran-3-carboxylate

Methyl 4-oxotetrahydro-2H-pyran-3-carboxylate

C7H10O4 (158.0579)


   

methyl 2-acetyloxycyclopropane-1-carboxylate

methyl 2-acetyloxycyclopropane-1-carboxylate

C7H10O4 (158.0579)


   

2-Oxoindoline-3-carbonitrile

2-Oxoindoline-3-carbonitrile

C9H6N2O (158.048)


   

ethane-1,2-diamine,phosphoric acid

ethane-1,2-diamine,phosphoric acid

C2H11N2O4P (158.0456)


   

Benzeneacetonitrile, 4-cyano-2-hydroxy- (9CI)

Benzeneacetonitrile, 4-cyano-2-hydroxy- (9CI)

C9H6N2O (158.048)


   

(-)-2,3-O-Isopropylidene-D-erythronolactone

(-)-2,3-O-Isopropylidene-D-erythronolactone

C7H10O4 (158.0579)


   

4-Cinnolinecarboxaldehyde

4-Cinnolinecarboxaldehyde

C9H6N2O (158.048)


   

3-Cinnolinecarboxaldehyde

3-Cinnolinecarboxaldehyde

C9H6N2O (158.048)


   

4-ISOCYANATOBENZYL CYANIDE

4-ISOCYANATOBENZYL CYANIDE

C9H6N2O (158.048)


   

1,5-NAPHTHYRIDINE-2-CARBOXALDEHYDE

1,5-NAPHTHYRIDINE-2-CARBOXALDEHYDE

C9H6N2O (158.048)


   

2-(3H-IMIDAZO[4,5-B]PYRIDIN-2-YL)ACETONITRILE

2-(3H-IMIDAZO[4,5-B]PYRIDIN-2-YL)ACETONITRILE

C8H6N4 (158.0592)


   

2-(3H-imidazo[4,5-c]pyridin-2-yl)acetonitrile

2-(3H-imidazo[4,5-c]pyridin-2-yl)acetonitrile

C8H6N4 (158.0592)


   

1,2-Cyclopropanedicarboxylicacid,monoethylester(9CI)

1,2-Cyclopropanedicarboxylicacid,monoethylester(9CI)

C7H10O4 (158.0579)


   

Quinazoline-4-carbaldehyde

Quinazoline-4-carbaldehyde

C9H6N2O (158.048)


   

1H-Furo[3,4-f]benzimidazole(8CI,9CI)

1H-Furo[3,4-f]benzimidazole(8CI,9CI)

C9H6N2O (158.048)


   

3-amino-1H-indazole-6-carbonitrile

3-amino-1H-indazole-6-carbonitrile

C8H6N4 (158.0592)


   

3-Amino-1H-indazole-5-carbonitrile

3-Amino-1H-indazole-5-carbonitrile

C8H6N4 (158.0592)


   

2-[(1-METHYL-1H-IMIDAZOL-2-YL)THIO]ETHAN-1-OL

2-[(1-METHYL-1H-IMIDAZOL-2-YL)THIO]ETHAN-1-OL

C6H10N2OS (158.0514)


   

2,4-DIOXOHEXAHYDROPYRIMIDINE-5-YLBORONIC ACID

2,4-DIOXOHEXAHYDROPYRIMIDINE-5-YLBORONIC ACID

C4H7BN2O4 (158.0499)


   

2-Amino-6-methylpyridine-3,5-dicarbonitrile

2-Amino-6-methylpyridine-3,5-dicarbonitrile

C8H6N4 (158.0592)


   

5-fluoro-2-methoxy-6-methyl-1H-pyrimidin-4-one

5-fluoro-2-methoxy-6-methyl-1H-pyrimidin-4-one

C6H7FN2O2 (158.0492)


   

Dimethyl (1R,2R)-1,2-cyclopropanedicarboxylate

Dimethyl (1R,2R)-1,2-cyclopropanedicarboxylate

C7H10O4 (158.0579)


   

4-Ethyl-2,6-difluorophenol

4-Ethyl-2,6-difluorophenol

C8H8F2O (158.0543)


   

methyl 2-(acetyloxymethyl)prop-2-enoate

methyl 2-(acetyloxymethyl)prop-2-enoate

C7H10O4 (158.0579)


   

1,7-naphthyridine-2-carbaldehyde

1,7-naphthyridine-2-carbaldehyde

C9H6N2O (158.048)


   

1-oxo-2,3-dihydroisoindole-4-carbonitrile

1-oxo-2,3-dihydroisoindole-4-carbonitrile

C9H6N2O (158.048)


   

5-fluoro-1,3-dimethyluracil

5-fluoro-1,3-dimethyluracil

C6H7FN2O2 (158.0492)


   

1-(4,5-Dihydro-2-thiazolyl)-3-azetidinol

1-(4,5-Dihydro-2-thiazolyl)-3-azetidinol

C6H10N2OS (158.0514)


   

1,5-Naphthyridine-3-carbaldehyde

1,5-Naphthyridine-3-carbaldehyde

C9H6N2O (158.048)


   

trans-Cyclopentane-1,2-dicarboxylic acid

trans-Cyclopentane-1,2-dicarboxylic acid

C7H10O4 (158.0579)


   

4,5-Diamino-1,2-benzenedicarbonitrile

4,5-Diamino-1,2-benzenedicarbonitrile

C8H6N4 (158.0592)


   

1H-Benzimidazole-1-carbonitrile,2-amino-(9CI)

1H-Benzimidazole-1-carbonitrile,2-amino-(9CI)

C8H6N4 (158.0592)


   

6-Hydroxy-1H-indole-4-carbonitrile

6-Hydroxy-1H-indole-4-carbonitrile

C9H6N2O (158.048)


   

(2,6-Difluoro-4-methylphenyl)methanol

(2,6-Difluoro-4-methylphenyl)methanol

C8H8F2O (158.0543)


   

3-(2-Aminothiazol-5-yl)propan-1-ol

3-(2-Aminothiazol-5-yl)propan-1-ol

C6H10N2OS (158.0514)


   

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

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

C6H10N2OS (158.0514)


   

ethyl 3-formyl-4-oxobutanoate

ethyl 3-formyl-4-oxobutanoate

C7H10O4 (158.0579)


   

(1R,3R)-1,3-Cyclopentanedicarboxylic acid

(1R,3R)-1,3-Cyclopentanedicarboxylic acid

C7H10O4 (158.0579)


   

2,2,5-Trimethyl-1,3-dioxane-4,6-dione

2,2,5-Trimethyl-1,3-dioxane-4,6-dione

C7H10O4 (158.0579)


   

Spiro[2.4]heptane-1-carbonyl chloride (9CI)

Spiro[2.4]heptane-1-carbonyl chloride (9CI)

C8H11ClO (158.0498)


   

Dimethyl glutaconate

Dimethyl glutaconate

C7H10O4 (158.0579)


   

2-quinoxalinecarbaldehyde

2-quinoxalinecarbaldehyde

C9H6N2O (158.048)


   

5-Quinoxalinecarbaldehyde

5-Quinoxalinecarbaldehyde

C9H6N2O (158.048)


   

Quinoxaline-6-carbaldehyde

Quinoxaline-6-carbaldehyde

C9H6N2O (158.048)


   

1-(3,4-difluorophenyl)ethanol

1-(3,4-difluorophenyl)ethanol

C8H8F2O (158.0543)


   

(3aS,4S,6aR)-4-methoxy-tetrahydro-furo[3.4-b]furan-2(3H)-one

(3aS,4S,6aR)-4-methoxy-tetrahydro-furo[3.4-b]furan-2(3H)-one

C7H10O4 (158.0579)


   

3-CYANO-4-HYDROXYINDOLE

3-CYANO-4-HYDROXYINDOLE

C9H6N2O (158.048)


   

4-Ethoxy-1,2-difluorobenzene

4-Ethoxy-1,2-difluorobenzene

C8H8F2O (158.0543)


   

1H-Furo[2,3-f]benzimidazole(9CI)

1H-Furo[2,3-f]benzimidazole(9CI)

C9H6N2O (158.048)


   

2-(2,3-Difluorophenyl)ethanol

2-(2,3-Difluorophenyl)ethanol

C8H8F2O (158.0543)


   

THIOPHENE-3-ACETICACIDHYDRAZIDE

THIOPHENE-3-ACETICACIDHYDRAZIDE

C7H10O4 (158.0579)


   

Ethyl acetopyruvate

Ethyl acetopyruvate

C7H10O4 (158.0579)


   

1,8-Naphthyridine-4-carbaldehyde

1,8-Naphthyridine-4-carbaldehyde

C9H6N2O (158.048)


   

(2,5-Difluoro-4-methylphenyl)methanol

(2,5-Difluoro-4-methylphenyl)methanol

C8H8F2O (158.0543)


   

1-(2,3-Difluorophenyl)ethanol

1-(2,3-Difluorophenyl)ethanol

C8H8F2O (158.0543)


   

3-OXOISOINDOLINE-4-CARBONITRILE

3-OXOISOINDOLINE-4-CARBONITRILE

C9H6N2O (158.048)


   

1-(2-methoxy-1,3-thiazol-5-yl)-N-methylmethanamine

1-(2-methoxy-1,3-thiazol-5-yl)-N-methylmethanamine

C6H10N2OS (158.0514)


   

1H-furo[3,2-f]indazole

1H-furo[3,2-f]indazole

C9H6N2O (158.048)


   

1H-furo[2,3-f]indazole

1H-furo[2,3-f]indazole

C9H6N2O (158.048)


   

2-Propenoic acid

2-Propenoic acid

C7H10O4 (158.0579)


   

Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid

Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid

C7H10O4 (158.0579)


   

cyclopentane-1,1-dicarboxylic acid

cyclopentane-1,1-dicarboxylic acid

C7H10O4 (158.0579)


   

4-(1-PROPENYLOXYMETHYL)-1,3-DIOXOLAN-2-ONE

4-(1-PROPENYLOXYMETHYL)-1,3-DIOXOLAN-2-ONE

C7H10O4 (158.0579)


   

2-Propionyloxy-4-butanolide

2-Propionyloxy-4-butanolide

C7H10O4 (158.0579)


   

Norcamphoric acid

Norcamphoric acid

C7H10O4 (158.0579)


   

1H-Furo[3,2-e]indazole (9CI)

1H-Furo[3,2-e]indazole (9CI)

C9H6N2O (158.048)


   

3-(2-methoxyethoxy)thiophene

3-(2-methoxyethoxy)thiophene

C7H10O2S (158.0401)


   

4-Methoxyisophthalonitrile

4-Methoxyisophthalonitrile

C9H6N2O (158.048)


   

1,1-cyclopropanedicarboxylic acid monoethyl ester

1,1-cyclopropanedicarboxylic acid monoethyl ester

C7H10O4 (158.0579)


   

1-(3,5-DICHLOROPHENYL)-5-PROPYL-1H-PYRAZOLE-4-CARBONYLCHLORIDE

1-(3,5-DICHLOROPHENYL)-5-PROPYL-1H-PYRAZOLE-4-CARBONYLCHLORIDE

C8H8F2O (158.0543)


   

2H-Pyran-3(4H)-one,dihydro-4,4-dimethoxy-(9CI)

2H-Pyran-3(4H)-one,dihydro-4,4-dimethoxy-(9CI)

C7H10O4 (158.0579)


   

1,5-Naphthyridine-4-carbaldehyde

1,5-Naphthyridine-4-carbaldehyde

C9H6N2O (158.048)


   

Ethyl 2-formyl-3-oxobutanoate

Ethyl 2-formyl-3-oxobutanoate

C7H10O4 (158.0579)


   

5,8-dioxaspiro[3.4]octane-2-carboxylic acid

5,8-dioxaspiro[3.4]octane-2-carboxylic acid

C7H10O4 (158.0579)


   

5-Cyanooxindole

5-Cyanooxindole

C9H6N2O (158.048)


   

1H-Furo[4,3,2-de]cinnoline (9CI)

1H-Furo[4,3,2-de]cinnoline (9CI)

C9H6N2O (158.048)


   

allylidene diacetate

allylidene diacetate

C7H10O4 (158.0579)


   

1-Cyclohexene-1-carbonyl chloride, 2-methyl- (9CI)

1-Cyclohexene-1-carbonyl chloride, 2-methyl- (9CI)

C8H11ClO (158.0498)


   

4,4-DIMETHYL ITACONIC ACID

4,4-DIMETHYL ITACONIC ACID

C7H10O4 (158.0579)


   

1,1-Cyclopropanedicarboxylic acid dimethyl ester

1,1-Cyclopropanedicarboxylic acid dimethyl ester

C7H10O4 (158.0579)


   

2-Amino-1H-benzimidazole-5-carbonitrile

2-Amino-1H-benzimidazole-5-carbonitrile

C8H6N4 (158.0592)


   

5-amino-1h-indazole-3-carbonitrile

5-amino-1h-indazole-3-carbonitrile

C8H6N4 (158.0592)


   

1-(ISOCYANOMETHYL)-1H-BENZOTRIAZOLE

1-(ISOCYANOMETHYL)-1H-BENZOTRIAZOLE

C8H6N4 (158.0592)


   

Benzenemethanol, 2,6-difluoro-3-methyl- (9CI)

Benzenemethanol, 2,6-difluoro-3-methyl- (9CI)

C8H8F2O (158.0543)


   

2,3-DIFLUORO-4-METHYLANISOLE

2,3-DIFLUORO-4-METHYLANISOLE

C8H8F2O (158.0543)


   

(2,6-DIFLUORO-3-METHYLPHENYL)METHANOL

(2,6-DIFLUORO-3-METHYLPHENYL)METHANOL

C8H8F2O (158.0543)


   

3-Oxoisoindoline-5-carbonitrile

3-Oxoisoindoline-5-carbonitrile

C9H6N2O (158.048)


   

1-oxoisoindoline-5-carbonitrile

1-oxoisoindoline-5-carbonitrile

C9H6N2O (158.048)


   

quinazoline-6-carbaldehyde

quinazoline-6-carbaldehyde

C9H6N2O (158.048)


   

2-Amino-4-methyl-5-hydroxyethylthiazole

2-Amino-4-methyl-5-hydroxyethylthiazole

C6H10N2OS (158.0514)


   

Cyclohexanecarboxylic acid, 4-hydroxy-3-oxo-(9CI)

Cyclohexanecarboxylic acid, 4-hydroxy-3-oxo-(9CI)

C7H10O4 (158.0579)


   

[4-(Difluoromethyl)phenyl]methanol

[4-(Difluoromethyl)phenyl]methanol

C8H8F2O (158.0543)


   

(1S,2S)-1-Amino-1-(1,3-thiazol-2-YL)propan-2-OL

(1S,2S)-1-Amino-1-(1,3-thiazol-2-YL)propan-2-OL

C6H10N2OS (158.0514)


   

CHEBI:15678

N-[(4S)-2,5-dioxoimidazolidin-4-yl]urea

C4H6N4O3 (158.044)


   

Heptanedioate

Heptanedioate

C7H10O4-2 (158.0579)


   

4-Methylene-L-glutamate

4-Methylene-L-glutamate

C6H8NO4- (158.0453)


   

N-Methyl-2-oxoglutaramate

N-Methyl-2-oxoglutaramate

C6H8NO4- (158.0453)


   

5D-(5/6)-2,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one

5D-(5/6)-2,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one

C7H10O4 (158.0579)


   

2-Butylpropanedioate

2-Butylpropanedioate

C7H10O4-2 (158.0579)


   

2-hydroxy-N-methyl-5-oxoproline

2-hydroxy-N-methyl-5-oxoproline

C6H8NO4- (158.0453)


   
   

5-Diazo-4-oxo-norvaline

5-Diazo-4-oxo-norvaline

C5H8N3O3+ (158.0566)


   

3-Methylhexanedioate

3-Methylhexanedioate

C7H10O4-2 (158.0579)


   

Allantoin, (-)-

1-(2,5-Dioxo-4-imidazolidinyl)ure

C4H6N4O3 (158.044)


   

2-Isopropylmaleic acid

2-Isopropylmaleic acid

C7H10O4 (158.0579)


The 2-isopropyl derivative of maleic acid.

   

(S)-(+)-allantoin

(S)-(+)-allantoin

C4H6N4O3 (158.044)


An optically active form of allantoin having (S)-(+)-configuration.

   

(1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylic acid

(1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylic acid

C7H10O4 (158.0579)


   

2-Methyl-3-thioacetoxy-4,5-dihydrofuran

S-(2-Methyl-4,5-dihydro-3-furanyl) ethanethioate

C7H10O2S (158.0401)


   

ethyl 5-oxooxolane-2-carboxylate

(R)-(-)-DIHYDRO-5-(HYDROXYMETHYL)-2(3H)-FURANONE

C7H10O4 (158.0579)


   

1-(5-Hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea

1-(5-Hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea

C4H6N4O3 (158.044)


An imidazolidinone that is imidazolin-2-one substituted at positions 4 and 5 by hydroxy and ureido groups respectively.

   

3-methyladipate(2-)

3-methyladipate(2-)

C7H10O4 (158.0579)


A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of 3-methyladipic acid.

   

hept-2-enedioic acid

hept-2-enedioic acid

C7H10O4 (158.0579)


   

(R)-(-)-allantoin

(R)-(-)-allantoin

C4H6N4O3 (158.044)


An optically active form of allantoin having (R)-(-)-configuration.

   

4-methylene-L-glutamate(1-)

4-methylene-L-glutamate(1-)

C6H8NO4 (158.0453)


Conjugate base of 4-methylene-L-glutamic acid.

   

pimelate(2-)

pimelate(2-)

C7H10O4 (158.0579)


A dicarboxylic acid dianion obtained by the deprotonation of both the carboxy groups of pimelic acid.

   

2,5,6-trihydroxy-3-methylcyclohex-2-en-1-one

2,5,6-trihydroxy-3-methylcyclohex-2-en-1-one

C7H10O4 (158.0579)


   

5-hydroxy-4-(hydroxymethyl)-3,5-dimethylfuran-2-one

5-hydroxy-4-(hydroxymethyl)-3,5-dimethylfuran-2-one

C7H10O4 (158.0579)


   

6-(hydroxymethyl)-4-methoxy-5,6-dihydropyran-2-one

6-(hydroxymethyl)-4-methoxy-5,6-dihydropyran-2-one

C7H10O4 (158.0579)


   

(5s)-5-hydroxy-3-methoxy-2-methyl-5,6-dihydropyran-4-one

(5s)-5-hydroxy-3-methoxy-2-methyl-5,6-dihydropyran-4-one

C7H10O4 (158.0579)


   

(4r,5r,6s)-4,5,6-trihydroxy-2-methylcyclohex-2-en-1-one

(4r,5r,6s)-4,5,6-trihydroxy-2-methylcyclohex-2-en-1-one

C7H10O4 (158.0579)


   

(4r,5r,6r)-4,5,6-trihydroxy-2-methylcyclohex-2-en-1-one

(4r,5r,6r)-4,5,6-trihydroxy-2-methylcyclohex-2-en-1-one

C7H10O4 (158.0579)


   

(5r)-3-hydroxy-5-methoxy-2-methyl-5,6-dihydropyran-4-one

(5r)-3-hydroxy-5-methoxy-2-methyl-5,6-dihydropyran-4-one

C7H10O4 (158.0579)


   

n-[(4r)-2,5-dihydroxy-4h-imidazol-4-yl]carbamimidic acid

n-[(4r)-2,5-dihydroxy-4h-imidazol-4-yl]carbamimidic acid

C4H6N4O3 (158.044)


   

2,4-dimethyl-5-oxooxolane-3-carboxylic acid

2,4-dimethyl-5-oxooxolane-3-carboxylic acid

C7H10O4 (158.0579)


   

4,5-dihydroxy-3-(1-hydroxyethyl)cyclopent-2-en-1-one

4,5-dihydroxy-3-(1-hydroxyethyl)cyclopent-2-en-1-one

C7H10O4 (158.0579)


   

(4r,5s)-4,5-dihydroxy-3-[(1r)-1-hydroxyethyl]cyclopent-2-en-1-one

(4r,5s)-4,5-dihydroxy-3-[(1r)-1-hydroxyethyl]cyclopent-2-en-1-one

C7H10O4 (158.0579)


   

(4s,5r)-4,5-dihydroxy-4-[(1r)-1-hydroxyethyl]cyclopent-2-en-1-one

(4s,5r)-4,5-dihydroxy-4-[(1r)-1-hydroxyethyl]cyclopent-2-en-1-one

C7H10O4 (158.0579)


   

4-(3-hydroxypropanoyl)oxolan-2-one

4-(3-hydroxypropanoyl)oxolan-2-one

C7H10O4 (158.0579)


   

(2r,3s,4s)-2,4-dimethyl-5-oxooxolane-3-carboxylic acid

(2r,3s,4s)-2,4-dimethyl-5-oxooxolane-3-carboxylic acid

C7H10O4 (158.0579)


   

n-[(4s)-2,5-dihydroxy-4h-imidazol-4-yl]carbamimidic acid

n-[(4s)-2,5-dihydroxy-4h-imidazol-4-yl]carbamimidic acid

C4H6N4O3 (158.044)


   

4-(acetyloxy)-3-methylbut-2-enoic acid

4-(acetyloxy)-3-methylbut-2-enoic acid

C7H10O4 (158.0579)


   

5-hydroxy-4-(1-hydroxyethyl)-3-methyl-5h-furan-2-one

5-hydroxy-4-(1-hydroxyethyl)-3-methyl-5h-furan-2-one

C7H10O4 (158.0579)


   

(2e)-4-(acetyloxy)-3-methylbut-2-enoic acid

(2e)-4-(acetyloxy)-3-methylbut-2-enoic acid

C7H10O4 (158.0579)


   

4,5-dihydroxy-4-(1-hydroxyethyl)cyclopent-2-en-1-one

4,5-dihydroxy-4-(1-hydroxyethyl)cyclopent-2-en-1-one

C7H10O4 (158.0579)


   

(5r,6r)-2,5,6-trihydroxy-3-methylcyclohex-2-en-1-one

(5r,6r)-2,5,6-trihydroxy-3-methylcyclohex-2-en-1-one

C7H10O4 (158.0579)


   

(2z)-4-(acetyloxy)-2-methylbut-2-enoic acid

(2z)-4-(acetyloxy)-2-methylbut-2-enoic acid

C7H10O4 (158.0579)


   

(4r,6r)-3,4,6-trihydroxy-2-methylcyclohex-2-en-1-one

(4r,6r)-3,4,6-trihydroxy-2-methylcyclohex-2-en-1-one

C7H10O4 (158.0579)


   

2-ethyl-3-methylidenebutanedioic acid

2-ethyl-3-methylidenebutanedioic acid

C7H10O4 (158.0579)


   

2-propylidenebutanedioic acid

2-propylidenebutanedioic acid

C7H10O4 (158.0579)


   

3,4,6-trihydroxy-2-methylcyclohex-2-en-1-one

3,4,6-trihydroxy-2-methylcyclohex-2-en-1-one

C7H10O4 (158.0579)


   

5-hydroxy-5-(methoxymethyl)-4-methylfuran-2-one

5-hydroxy-5-(methoxymethyl)-4-methylfuran-2-one

C7H10O4 (158.0579)


   

(2z)-2-[(acetyloxy)methyl]but-2-enoic acid

(2z)-2-[(acetyloxy)methyl]but-2-enoic acid

C7H10O4 (158.0579)


   

(4s,5r,6s)-4,5,6-trihydroxy-3-methylcyclohex-2-en-1-one

(4s,5r,6s)-4,5,6-trihydroxy-3-methylcyclohex-2-en-1-one

C7H10O4 (158.0579)


   

4,5,6-trihydroxy-2-methylcyclohex-2-en-1-one

4,5,6-trihydroxy-2-methylcyclohex-2-en-1-one

C7H10O4 (158.0579)


   

(4r,5s)-4,5-dihydroxy-4-[(1s)-1-hydroxyethyl]cyclopent-2-en-1-one

(4r,5s)-4,5-dihydroxy-4-[(1s)-1-hydroxyethyl]cyclopent-2-en-1-one

C7H10O4 (158.0579)


   

2-[(acetyloxy)methyl]but-2-enoic acid

2-[(acetyloxy)methyl]but-2-enoic acid

C7H10O4 (158.0579)


   

4,5,6-trihydroxy-3-methylcyclohex-2-en-1-one

4,5,6-trihydroxy-3-methylcyclohex-2-en-1-one

C7H10O4 (158.0579)


   

4-(acetyloxy)-2-methylbut-2-enoic acid

4-(acetyloxy)-2-methylbut-2-enoic acid

C7H10O4 (158.0579)


   

(5s)-5-hydroxy-4-(hydroxymethyl)-3,5-dimethylfuran-2-one

(5s)-5-hydroxy-4-(hydroxymethyl)-3,5-dimethylfuran-2-one

C7H10O4 (158.0579)


   

(2s,3r,4r)-2,4-dimethyl-5-oxooxolane-3-carboxylic acid

(2s,3r,4r)-2,4-dimethyl-5-oxooxolane-3-carboxylic acid

C7H10O4 (158.0579)