Exact Mass: 144.0423

Exact Mass Matches: 144.0423

Found 119 metabolites which its exact mass value is equals to given mass value 144.0423, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Triacetic acid

3,5-Dioxo-hexanoic acid

C6H8O4 (144.0423)


   

Methylitaconate

2-Methylene-3-methylsuccinic acid

C6H8O4 (144.0423)


   

2-methyleneglutaric acid

Pentanedioic acid,2-methylene-

C6H8O4 (144.0423)


   

Maleic acid homopolymer

meso-Tetra(4-sulfonatophenyl)porphine, tetrasodium salt

C6H8O4 (144.0423)


Limescale prevention additive for boiler water. Maleic acid homopolymer is a permitted additive in food Limescale prevention additive for boiler water. Permitted additive in foods

   

microthecin

2-Hydroxy-2-(hydroxymethyl)-2H-pyran-3(6H)-one

C6H8O4 (144.0423)


A metabolite isolated from morels (e.g. Morchella costata) and red algae (e.g. Gracilariopsis lemaneiformis).

   

ascopyrone M

1,5-Anhydro-4-deoxy-D-glycero-hex-3-en-2-ulose; Ascopyrone M

C6H8O4 (144.0423)


   

ascopyrone P

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

C6H8O4 (144.0423)


   

3-Methylglutaconate

(2E)-3-methylpent-2-enedioic acid

C6H8O4 (144.0423)


3-Methylglutaconic acid is an intermediate (as the CoA thioester) in the leucine degradative pathway as well as the mevalonate shunt, a pathway that links isoprenoid metabolism with mitochondrial acetyl-CoA metabolism (PMID: 7603789). 3-methylglutaconyl-CoA hydratase is involved in the metabolism process of 3-methylglutaconic acid. When present in sufficiently high levels, 3-methylglutaconic acid can act as an acidogen and a metabotoxin. An acidogen is an acidic compound that induces acidosis, which has multiple adverse effects on many organ systems. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Chronically high levels of 3-methylglutaconic acid are associated with at least five inborn errors of metabolism including 3-hydroxy-3-methylglutaryl-CoA lyase deficiency, 3-methylglutaconic aciduria type I, 3-methylglutaconic aciduria type III, 3-methylglutaconic aciduria type IV, and guanidinoacetate methyltransferase deficiency (GAMT deficiency). 3-Methylglutaconic acid is an organic acid. 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 the untreated IEMs mentioned above. Many affected children with organic acidemias experience intellectual disability or delayed development. In adults, acidosis or acidemia is characterized by headaches, confusion, feeling tired, tremors, sleepiness, and seizures. 3-Methylglutaconic acid is an intermediate (as the CoA thioester) in the leucine degradative pathway as well as the mevalonate shunt, a pathway that links isoprenoid metabolism with mitochondrial acetyl-CoA metabolism. (PMID: 7603789) 3-Methylglutaconic acid is the major metabolites accumulating in 3-Methylglutaconic aciduria (MGTA). 3-Methylglutaconic acid can induce lipid oxidative damage and protein oxidative. 3-Methylglutaconic acid decreases the non-enzymatic antioxidant defenses in cerebral cortex supernatants to elicit oxidative stress in the cerebral cortex. 3-Methylglutaconic acid can be used for brain damage disease research[1].

   

trans-2-Hexenedioic acid

trans-2,3-didehydroadipic acid

C6H8O4 (144.0423)


trans-2-Hexenedioic acid is a mono-unsaturated dicarboxylic acid. trans-2-Hexenedioic acid is probably derived from dehydrogenation of adipic acid. It is identified in human urine. [HMDB] trans-2-Hexenedioic acid is a mono-unsaturated dicarboxylic acid. trans-2-Hexenedioic acid is probably derived from dehydrogenation of adipic acid. It is identified in human urine.

   

Ethyl hydrogen fumarate

2-Butenedioic acid (e)-, monoethyl ester

C6H8O4 (144.0423)


Ethyl hydrogen fumarate is a fungal growth inhibitor for tomato juice. Fungal growth inhibitor for tomato juice

   

Dimethyl fumarate

trans-1,2-Ethylenedicarboxylic acid dimethyl ester

C6H8O4 (144.0423)


Dimethyl fumarate is a fungal growth inhibitor for tomato juice Dimethyl fumarate is an ester and an , -unsaturated electrophilic compound, undergoing reactions typical to them. It is also a diene acceptor in the ordinary Diels-Alder reaction, where the reactivity of its vinylidenic bond is enchanced by the two electron-withdrawing ester groups. Due to the geometry of the starting ester, the Diels-Alder product will have a trans configuration. Dimethyl fumarate is used to treat psoriasis. It is a lipophilic, highly mobile molecule in human tissue. However, as an , -unsaturated ester, dimethyl fumarate reacts rapidly with the detoxifying agent glutathione by Michael addition. When administered orally, it does not survive long enough to be absorbed into blood L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants COVID info from COVID-19 Disease Map, clinicaltrial, clinicaltrials, clinical trial, clinical trials C78284 - Agent Affecting Integumentary System > C29708 - Anti-psoriatic Agent D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent Fungal growth inhibitor for tomato juice D011838 - Radiation-Sensitizing Agents D003879 - Dermatologic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Dimethyl fumarate (DMF) is an orally active and brain-penetrant Nrf2 activator and induces upregulation of antioxidant gene expression. Dimethyl fumarate induces necroptosis in colon cancer cells through GSH depletion/ROS increase/MAPKs activation pathway, and also induces cell autophagy. Dimethyl fumarate can be used for multiple sclerosis research[1][2].

   

3-Hexenedioic acid

Trans-2-butene-1,4-dicarboxylic acid

C6H8O4 (144.0423)


3-Hexenedioic acid is a normal human unsaturated dicarboxylic acid metabolite with increased excretion in patients with Dicarboxylic aciduria caused by fatty acid metabolism disorders. (PMID 2614263, 7096501) The urinary excretion of 3-Hexenedioic acid is increased in conditions of augmented mobilization of fatty acids or inhibited fatty acid oxidation. (PMID 2001377) [HMDB] 3-Hexenedioic acid is a normal human unsaturated dicarboxylic acid metabolite with increased excretion in patients with Dicarboxylic aciduria caused by fatty acid metabolism disorders. (PMID 2614263, 7096501) The urinary excretion of 3-Hexenedioic acid is increased in conditions of augmented mobilization of fatty acids or inhibited fatty acid oxidation. (PMID 2001377). Trans-?2-?butene-?1,?4-?dicarboxylic acid is an endogenous metabolite.

   

(E)-2-Methylglutaconic acid

1-Methyl-1-propene-1,3-dicarboxylic acid

C6H8O4 (144.0423)


2-Methylglutaconic acid is found in the urine of patients with organic aciduria from 2-methylacetoacetyl-CoA thiolase (EC 2.3.1.9, acetyl-CoA C-acetyltransferase) deficiency (ACAT, OMIM 607809). Main clinical features of ACAT include important staturo-ponderal delay, frequent infectious rhinopharyngitis episodes and an acute metabolic acidosis (this metabolic decompensation being adequately halted by bicarbonate supplementation). (PMID: 8930414, 2925825) [HMDB] 2-Methylglutaconic acid is found in the urine of patients with organic aciduria from 2-methylacetoacetyl-CoA thiolase (EC 2.3.1.9, acetyl-CoA C-acetyltransferase) deficiency (ACAT, OMIM 607809). Main clinical features of ACAT include important staturo-ponderal delay, frequent infectious rhinopharyngitis episodes and an acute metabolic acidosis (this metabolic decompensation being adequately halted by bicarbonate supplementation). (PMID: 8930414, 2925825).

   

3-Hydroxyadipic acid 3,6-lactone

(5-Oxotetrahydrofuran-2-yl)acetic acid

C6H8O4 (144.0423)


3-hydroxyadipic acid 3,6-lactone is an urinary organic acid. Its level in urine is markedly increased during fasting and in some forms of dicarboxylic aciduria. (PMID: 2739576)

   

Dimethyl maleate

2-Butenedioic acid (2Z)-, dimethyl ester

C6H8O4 (144.0423)


Dimethyl maleate belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. Dimethyl maleate is the methyl ester of maleic acid and the cis-isomer of dimethyl fumarate. Dimethyl maleate is a commonly used thiol-alkylating agent and enjoys widespread use in many organic synthesis (e.g. as a dienophile for diene syntheses). In the production of plastics, pigments, pharmaceuticals, and agricultural products, dimethyl maleate is used as an additive and an intermediate. In the production of paints, adhesives, and copolymers, dimethyl maleate is used as an intermediate.

   

2-Ethylbut-2-enedioic acid

2-Ethylbut-2-enedioic acid

C6H8O4 (144.0423)


   

2,3-Dimethylbut-2-enedioic acid

2,3-dimethylbut-2-enedioic acid

C6H8O4 (144.0423)


   

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

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

C6H8O4 (144.0423)


   

4-Ethoxy-4-oxobut-2-enoic acid

4-ethoxy-4-oxobut-2-enoic acid

C6H8O4 (144.0423)


   

2-Oxopropyl 2-oxopropanoate

2-Oxopropyl 2-oxopropanoic acid

C6H8O4 (144.0423)


   

1,1-Cyclobutanedicarboxylic acid

cyclobutane-1,1-dicarboxylic acid

C6H8O4 (144.0423)


   

Dimethyl but-2-enedioate

1,4-Dimethyl but-2-enedioic acid

C6H8O4 (144.0423)


   

Methylglutamic acid

2-Methylpentanedioate

C6H8O4 (144.0423)


Methylglutamic acid, also known as methylglutamate, is a member of the class of compounds known as methyl-branched fatty acids. Methyl-branched fatty acids are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present. Methylglutamic acid is soluble (in water) and a weakly acidic compound (based on its pKa). Methylglutamic acid can be found in tamarind, which makes methylglutamic acid a potential biomarker for the consumption of this food product. N-Methyl-L-glutamic acid (methylglutamate) is a chemical derivative of glutamic acid in which a methyl group has been added to the amino group. It is an intermediate in methane metabolism. Biosynthetically, it is produced from methylamine and glutamic acid by the enzyme methylamine‚Äîglutamate N-methyltransferase. It can also be demethylated by methylglutamate dehydrogenase to regenerate glutamic acid . Methylglutamic acid, also known as methylglutamate, is a member of the class of compounds known as methyl-branched fatty acids. Methyl-branched fatty acids are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present. Methylglutamic acid is soluble (in water) and a weakly acidic compound (based on its pKa). Methylglutamic acid can be found in tamarind, which makes methylglutamic acid a potential biomarker for the consumption of this food product. N-Methyl-L-glutamic acid (methylglutamate) is a chemical derivative of glutamic acid in which a methyl group has been added to the amino group. It is an intermediate in methane metabolism. Biosynthetically, it is produced from methylamine and glutamic acid by the enzyme methylamine—glutamate N-methyltransferase. It can also be demethylated by methylglutamate dehydrogenase to regenerate glutamic acid .

   

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

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

C6H8O4 (144.0423)


   

Pyranone

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

C6H8O4 (144.0423)


   

MCULE-5590123756

MCULE-5590123756

C6H8O4 (144.0423)


   

MCULE-3942463781

MCULE-3942463781

C6H8O4 (144.0423)


   

3-Hydroxy-3-methylglutaric anhydride

3-Hydroxy-3-methylglutaric anhydride

C6H8O4 (144.0423)


   

4-methoxy-2-methylene-4-oxobutanoic acid

4-methoxy-2-methylene-4-oxobutanoic acid

C6H8O4 (144.0423)


   

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

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

C6H8O4 (144.0423)


   

4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl-

4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl-

C6H8O4 (144.0423)


   

ACMC-20mac4

ACMC-20mac4

C6H8O4 (144.0423)


   

4-METHYL-5-OXO-TETRAHYDRO-FURAN-3-CARBOXYLIC ACID

4-METHYL-5-OXO-TETRAHYDRO-FURAN-3-CARBOXYLIC ACID

C6H8O4 (144.0423)


   

1-Mono-Me ester-2-Methylbutenedioic acid

1-Mono-Me ester-2-Methylbutenedioic acid

C6H8O4 (144.0423)


   

2-(5-oxooxolan-3-yl)acetic acid

2-(5-oxooxolan-3-yl)acetic acid

C6H8O4 (144.0423)


   

1,4:3,6-Dianhydro-alpha-d-glucopyranose

1,4:3,6-Dianhydro-alpha-d-glucopyranose

C6H8O4 (144.0423)


   

2,4-Dihydroxy-2,5-dimethyl-3(2H)-furanone

2,4-Dihydroxy-2,5-dimethyl-3(2H)-furanone

C6H8O4 (144.0423)


   

3-hexenedioic acid

Trans-2-butene-1,4-dicarboxylic acid

C6H8O4 (144.0423)


Trans-?2-?butene-?1,?4-?dicarboxylic acid is an endogenous metabolite.

   

2-(hydroxymethyl)-3-methoxy-2H-furan-5-one

2-(hydroxymethyl)-3-methoxy-2H-furan-5-one

C6H8O4 (144.0423)


   

3-hydroxy-4-methoxy-2,3-dihydropyran-6-one

3-hydroxy-4-methoxy-2,3-dihydropyran-6-one

C6H8O4 (144.0423)


   

Monoethyl fumarate

2-Butenedioic acid (e)-, monoethyl ester

C6H8O4 (144.0423)


D003879 - Dermatologic Agents CONFIDENCE standard compound; INTERNAL_ID 241; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3196; ORIGINAL_PRECURSOR_SCAN_NO 3193 CONFIDENCE standard compound; INTERNAL_ID 241; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3196; ORIGINAL_PRECURSOR_SCAN_NO 3194 CONFIDENCE standard compound; INTERNAL_ID 241; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3183; ORIGINAL_PRECURSOR_SCAN_NO 3180 CONFIDENCE standard compound; INTERNAL_ID 241; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3184; ORIGINAL_PRECURSOR_SCAN_NO 3182 CONFIDENCE standard compound; INTERNAL_ID 241; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3260; ORIGINAL_PRECURSOR_SCAN_NO 3258 CONFIDENCE standard compound; INTERNAL_ID 241; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3196; ORIGINAL_PRECURSOR_SCAN_NO 3192

   

3-Methylglutaconic acid

3-Methylglutaconic acid

C6H8O4 (144.0423)


3-Methylglutaconic acid is the major metabolites accumulating in 3-Methylglutaconic aciduria (MGTA). 3-Methylglutaconic acid can induce lipid oxidative damage and protein oxidative. 3-Methylglutaconic acid decreases the non-enzymatic antioxidant defenses in cerebral cortex supernatants to elicit oxidative stress in the cerebral cortex. 3-Methylglutaconic acid can be used for brain damage disease research[1].

   

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

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

C6H8O4 (144.0423)


   

Dimethyl fumarate

Dimethyl fumarate

C6H8O4 (144.0423)


   

allylmalonic acid

allylmalonic acid

C6H8O4 (144.0423)


   

3-methylpent-2E-enedioic acid

3-methylpent-2E-enedioic acid

C6H8O4 (144.0423)


   

trans-2-hexenedioic acid

trans-2,3-didehydroadipic acid

C6H8O4 (144.0423)


   

(E)-2-Methylglutaconic acid

(E)-2-Methylglutaconic acid

C6H8O4 (144.0423)


   

2E-methyl-glutaconic acid

2-methyl-2E-pentenedioic acid

C6H8O4 (144.0423)


   

2-Furanacetic acid

(5-Oxotetrahydrofuran-2-yl)acetic acid

C6H8O4 (144.0423)


   

Fumaderm

trans-1, 2-Ethylenedicarboxylic acid dimethyl ester

C6H8O4 (144.0423)


Dimethyl fumarate (DMF) is an orally active and brain-penetrant Nrf2 activator and induces upregulation of antioxidant gene expression. Dimethyl fumarate induces necroptosis in colon cancer cells through GSH depletion/ROS increase/MAPKs activation pathway, and also induces cell autophagy. Dimethyl fumarate can be used for multiple sclerosis research[1][2].

   

5-(Hydroxymethyl)-4-methoxy-2(5H)-furanone

5-(Hydroxymethyl)-4-methoxy-2(5H)-furanone

C6H8O4 (144.0423)


   

5-Hydroxy-4-methoxy-5,6-dihydro-2H-pyran-2-one

5-Hydroxy-4-methoxy-5,6-dihydro-2H-pyran-2-one

C6H8O4 (144.0423)


   

FA 6:2;O2

Trans-2-butene-1,4-dicarboxylic acid

C6H8O4 (144.0423)


Trans-?2-?butene-?1,?4-?dicarboxylic acid is an endogenous metabolite.

   

SFE 6:2;O2

(2Z)-4-ethoxy-4-oxobut-2-enoic acid

C6H8O4 (144.0423)


   

Ethyl 2-formyl-3-oxopropanoate

Ethyl 2-formyl-3-oxopropanoate

C6H8O4 (144.0423)


   

2-carboxyethyl acrylate

2-carboxyethyl acrylate

C6H8O4 (144.0423)


   

4-Methyl hydrogen 2-methylenesuccinate

4-Methyl hydrogen 2-methylenesuccinate

C6H8O4 (144.0423)


   

2-Furan carboxylicacid,tetrahydro-3-oxo-,methylester(9CI)

2-Furan carboxylicacid,tetrahydro-3-oxo-,methylester(9CI)

C6H8O4 (144.0423)


   

trans-1,2-cyclobutanedicarboxylic acid

trans-1,2-cyclobutanedicarboxylic acid

C6H8O4 (144.0423)


   

Cyclobutane-1,3-dicarboxylic acid

Cyclobutane-1,3-dicarboxylic acid

C6H8O4 (144.0423)


   

Cyclobutane-1α,3β-dicarboxylic acid

Cyclobutane-1α,3β-dicarboxylic acid

C6H8O4 (144.0423)


   

Meldrumic acid

Meldrumic acid

C6H8O4 (144.0423)


   

4-HYDROXY-5-METHYL-4-CYCLOPENTENE-1 3-

4-HYDROXY-5-METHYL-4-CYCLOPENTENE-1 3-

C6H8O4 (144.0423)


   

Cyclopropanemalonic acid

Cyclopropanemalonic acid

C6H8O4 (144.0423)


   

1-(Methoxycarbonyl)cyclopropanecarboxylic acid

1-(Methoxycarbonyl)cyclopropanecarboxylic acid

C6H8O4 (144.0423)


   

lactide

poly(l-lactide)

C6H8O4 (144.0423)


   

Methyl 4-oxotetrahydrofuran-3-carboxylate

Methyl 4-oxotetrahydrofuran-3-carboxylate

C6H8O4 (144.0423)


   

methyl 5-oxotetrahydrofuran-2-carboxylate

methyl 5-oxotetrahydrofuran-2-carboxylate

C6H8O4 (144.0423)


   

4-Oxotetrahydro-2H-pyran-2-carboxylic acid

4-Oxotetrahydro-2H-pyran-2-carboxylic acid

C6H8O4 (144.0423)


   

CHEMBRDG-BB 4002786

CHEMBRDG-BB 4002786

C6H8O4 (144.0423)


   

(R)-methyl 5-oxotetrahydrofuran-2-carboxylate

(R)-methyl 5-oxotetrahydrofuran-2-carboxylate

C6H8O4 (144.0423)


   

(S)-METHYL 5-OXOTETRAHYDROFURAN-2-CARBOXYLATE

(S)-METHYL 5-OXOTETRAHYDROFURAN-2-CARBOXYLATE

C6H8O4 (144.0423)


   

4-Hydroxy-4-methyldihydro-2H-pyran-2,6(3H)-dione

4-Hydroxy-4-methyldihydro-2H-pyran-2,6(3H)-dione

C6H8O4 (144.0423)


   

Ethyl 2,3-dioxobutanoate

Ethyl 2,3-dioxobutanoate

C6H8O4 (144.0423)


   

(3R,6R)-3,6-dimethyl-1,4-dioxane-2,5-dione

(3R,6R)-3,6-dimethyl-1,4-dioxane-2,5-dione

C6H8O4 (144.0423)


   

1,6:2,3-Dianhydro-β-D-mannopyranose

1,6:2,3-Dianhydro-β-D-mannopyranose

C6H8O4 (144.0423)


   

Methyl acetylpyruvate

Methyl acetylpyruvate

C6H8O4 (144.0423)


   

1-acetyloxycyclopropane-1-carboxylic acid

1-acetyloxycyclopropane-1-carboxylic acid

C6H8O4 (144.0423)


   

(3S,6S)-(-)3,6-Dimethyl-1,4-dioxane-2,5-dione[L-(-)-Lactide]

(3S,6S)-(-)3,6-Dimethyl-1,4-dioxane-2,5-dione[L-(-)-Lactide]

C6H8O4 (144.0423)


   

Methyl 4-butanolide-4-carboxylate

Methyl 4-butanolide-4-carboxylate

C6H8O4 (144.0423)


   

(1R,2R)-rel-2-(Methoxycarbonyl)cyclopropanecarboxylic acid

(1R,2R)-rel-2-(Methoxycarbonyl)cyclopropanecarboxylic acid

C6H8O4 (144.0423)


   

PROPANEDIOIC ACID, 2-METHYLENE-, 1,3-DIMETHYL ESTER

PROPANEDIOIC ACID, 2-METHYLENE-, 1,3-DIMETHYL ESTER

C6H8O4 (144.0423)


   

L-Lactide

L-Lactide

C6H8O4 (144.0423)


   

lactic anhydride

lactic anhydride

C6H8O4 (144.0423)


   

4-Nitrobenzophenone

4-Nitrobenzophenone

C6H8O4 (144.0423)


   

Methyl 2-oxotetrahydrofuran-3-carboxylate

Methyl 2-oxotetrahydrofuran-3-carboxylate

C6H8O4 (144.0423)


   

CIS-CYCLOBUTANE-1,2-DICARBOXYLIC ACID

CIS-CYCLOBUTANE-1,2-DICARBOXYLIC ACID

C6H8O4 (144.0423)


   

(R)-3-ACETOXY-GAMMA-BUTYROLACTONE

(R)-3-ACETOXY-GAMMA-BUTYROLACTONE

C6H8O4 (144.0423)


   
   

2,3-Dimethylfumaric acid

2,3-Dimethylfumaric acid

C6H8O4 (144.0423)


   

2-Methylpentanedioate

2-Methylpentanedioate

C6H8O4-2 (144.0423)


   

Dimethyl fumarate-d6

Dimethyl fumarate-d6

C6H8O4 (144.0423)


   

dimethyl maleate

Dimethyl fumarate

C6H8O4 (144.0423)


L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants COVID info from COVID-19 Disease Map, clinicaltrial, clinicaltrials, clinical trial, clinical trials C78284 - Agent Affecting Integumentary System > C29708 - Anti-psoriatic Agent D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D003879 - Dermatologic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Dimethyl fumarate (DMF) is an orally active and brain-penetrant Nrf2 activator and induces upregulation of antioxidant gene expression. Dimethyl fumarate induces necroptosis in colon cancer cells through GSH depletion/ROS increase/MAPKs activation pathway, and also induces cell autophagy. Dimethyl fumarate can be used for multiple sclerosis research[1][2].

   

(Z)-2-hydroxy-4-oxohex-2-enoic acid

(Z)-2-hydroxy-4-oxohex-2-enoic acid

C6H8O4 (144.0423)


   

Keto-omega-methylpantoyl lactone

Keto-omega-methylpantoyl lactone

C6H8O4 (144.0423)


   

(2R,3S)-3,5-dihydroxy-2-methyl-2,3-dihydropyran-4-one

(2R,3S)-3,5-dihydroxy-2-methyl-2,3-dihydropyran-4-one

C6H8O4 (144.0423)


   

(R)-3-Methylitaconic acid

(R)-3-Methylitaconic acid

C6H8O4 (144.0423)


   

2-Ethylmaleic acid

2-Ethylmaleic acid

C6H8O4 (144.0423)


   

2,3-Dimethylbutanedioate

2,3-Dimethylbutanedioate

C6H8O4-2 (144.0423)


   

2,2-Dimethylbutanedioate

2,2-Dimethylbutanedioate

C6H8O4-2 (144.0423)


   

Ethylsuccinate

Ethylsuccinate

C6H8O4-2 (144.0423)


   

Dimethylmaleic acid

Dimethylmaleic acid

C6H8O4 (144.0423)


   

Triacetate

Triacetate

C6H8O4 (144.0423)


   

2-Methylene-3-methylsuccinic acid

2-Methylene-3-methylsuccinic acid

C6H8O4 (144.0423)


   

Monoethyl maleate

(2Z)-4-Ethoxy-4-oxo-2-butenoic acid

C6H8O4 (144.0423)


   

1,1-Cyclobutanedicarboxylic acid

1,1-Cyclobutanedicarboxylic acid

C6H8O4 (144.0423)


   

(2E)-2-Hexenedioic acid

(E)-hex-2-enedioic acid

C6H8O4 (144.0423)


   

2-(5-oxooxolan-2-yl)acetic acid

3-hydroxyadipic acid 3,6-lactone

C6H8O4 (144.0423)


   

2-methylglutarate(2-)

2-methylglutarate(2-)

C6H8O4 (144.0423)


A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of 2-methylglutaric acid.

   

adipate(2-)

adipate(2-)

C6H8O4 (144.0423)


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

   

Hexenedioic acid

Hexenedioic acid

C6H8O4 (144.0423)


   

Methyleneglutaric acid

Methyleneglutaric acid

C6H8O4 (144.0423)


   

Methylglutaconic acid

Methylglutaconic acid

C6H8O4 (144.0423)


   

(3z)-4,6,6-trihydroxyhexa-3,5-dien-2-one

(3z)-4,6,6-trihydroxyhexa-3,5-dien-2-one

C6H8O4 (144.0423)


   

(2r)-2-hydroxy-2-(hydroxymethyl)-6h-pyran-3-one

(2r)-2-hydroxy-2-(hydroxymethyl)-6h-pyran-3-one

C6H8O4 (144.0423)


   

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

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

C6H8O4 (144.0423)


   

3,5-dihydroxy-2-methyl-2,3-dihydropyran-4-one

3,5-dihydroxy-2-methyl-2,3-dihydropyran-4-one

C6H8O4 (144.0423)


   

(2z)-3-methylpent-2-enedioic acid

(2z)-3-methylpent-2-enedioic acid

C6H8O4 (144.0423)