Exact Mass: 134.0229

Exact Mass Matches: 134.0229

Found 97 metabolites which its exact mass value is equals to given mass value 134.0229, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

D-Malic acid

(2R)-2-HYDROXYBUTANEDIOIC ACID; 2-HYDROXY-SUCCINIC ACID

C4H6O5 (134.0215)


(R)-malic acid is an optically active form of malic acid having (R)-configuration. It is a conjugate acid of a (R)-malate(2-). It is an enantiomer of a (S)-malic acid. (R)-Malate is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). D-malate is a natural product found in Vaccinium macrocarpon, Pogostemon cablin, and other organisms with data available. D-Malic acid is found in herbs and spices. This enantiomer of rare occurrence; reported from fruits and leaves of Hibiscus sabdariffa (roselle) although there are many more isolations of malic acid with no opt. rotn. given and some may be of the R-for An optically active form of malic acid having (R)-configuration. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Acquisition and generation of the data is financially supported in part by CREST/JST. D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1]. D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1].

   

Malic_acid

Malic acid, Pharmaceutical Secondary Standard; Certified Reference Material

C4H6O5 (134.0215)


Malic acid is a 2-hydroxydicarboxylic acid that is succinic acid in which one of the hydrogens attached to a carbon is replaced by a hydroxy group. It has a role as a food acidity regulator and a fundamental metabolite. It is a 2-hydroxydicarboxylic acid and a C4-dicarboxylic acid. It is functionally related to a succinic acid. It is a conjugate acid of a malate(2-) and a malate. Malic acid has been used in trials studying the treatment of Xerostomia, Depression, and Hypertension. See also: Hibiscus sabdariffa Flower (part of) ... View More ... A 2-hydroxydicarboxylic acid that is succinic acid in which one of the hydrogens attached to a carbon is replaced by a hydroxy group. Malic acid (Hydroxybutanedioic acid) is a dicarboxylic acid that is naturally found in fruits such as apples and pears. It plays a role in many sour or tart foods. Malic acid (Hydroxybutanedioic acid) is a dicarboxylic acid that is naturally found in fruits such as apples and pears. It plays a role in many sour or tart foods.

   

DL-Malic acid

2-Hydroxyethane-1,2-dicarboxylic acid

C4H6O5 (134.0215)


Malic acid (CAS: 6915-15-7) is a tart-tasting organic dicarboxylic acid that plays a role in many sour or tart foods. Apples contain malic acid, which contributes to the sourness of a green apple. Malic acid can make a wine taste tart, although the amount decreases with increasing fruit ripeness (Wikipedia). In its ionized form, malic acid is called malate. Malate is an intermediate of the TCA cycle along with fumarate. It can also be formed from pyruvate as one of the anaplerotic reactions. In humans, malic acid is both derived from food sources and synthesized in the body through the citric acid cycle or Krebs cycle which takes place in the mitochondria. Malates importance to the production of energy in the body during both aerobic and anaerobic conditions is well established. Under aerobic conditions, the oxidation of malate to oxaloacetate provides reducing equivalents to the mitochondria through the malate-aspartate redox shuttle. During anaerobic conditions, where a buildup of excess reducing equivalents inhibits glycolysis, malic acids simultaneous reduction to succinate and oxidation to oxaloacetate is capable of removing the accumulating reducing equivalents. This allows malic acid to reverse hypoxias inhibition of glycolysis and energy production. In studies on rats, it has been found that only tissue malate is depleted following exhaustive physical activity. Other key metabolites from the citric acid cycle needed for energy production were found to be unchanged. Because of this, a deficiency of malic acid has been hypothesized to be a major cause of physical exhaustion. Notably, the administration of malic acid to rats has been shown to elevate mitochondrial malate and increase mitochondrial respiration and energy production. Malic acid has been found to be a metabolite in Aspergillus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987). Acidulant, antioxidant, flavouring agent, flavour enhancer. Not for use in baby foods (GRAS) Malic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=617-48-1 (retrieved 2024-07-01) (CAS RN: 6915-15-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. Malic acid (Hydroxybutanedioic acid) is a dicarboxylic acid that is naturally found in fruits such as apples and pears. It plays a role in many sour or tart foods. Malic acid (Hydroxybutanedioic acid) is a dicarboxylic acid that is naturally found in fruits such as apples and pears. It plays a role in many sour or tart foods.

   

(S)-Ureidoglycolic acid

(S)-[(Aminocarbonyl)amino]hydroxy-acetic acid

C3H6N2O4 (134.0328)


(S)-Ureidoglycolic acid is a substrate of enzyme ureidoglycolate dehydrogenase [EC 1.1.1.154] in purine metabolism pathway (KEGG). [HMDB] (S)-Ureidoglycolic acid is a substrate of enzyme ureidoglycolate dehydrogenase [EC 1.1.1.154] in purine metabolism pathway (KEGG).

   

3-Dehydro-L-threonate

(2R)-2,4-dihydroxy-3-oxobutanoic acid

C4H6O5 (134.0215)


   

2-dehydro-L-erythronic acid

2-dehydro-L-erythronic acid

C4H6O5 (134.0215)


   

Ureidoglycolic Acid

(+)-Ureidoglycolic acid

C3H6N2O4 (134.0328)


   

2-dehydro-D-erythronic acid

2-dehydro-D-erythronic acid

C4H6O5 (134.0215)


   

3-dehydro-L-erythronic acid

3-dehydro-L-erythronic acid

C4H6O5 (134.0215)


   

3,3-Dimethyl-1,2-dithiolane

3,3-Dimethyl-1,2-dithiolane

C5H10S2 (134.0224)


3,3-Dimethyl-1,2-dithiolane is found in coffee and coffee products. 3,3-Dimethyl-1,2-dithiolane is detected in aroma of coffee. Detected in aroma of coffee. 3,3-Dimethyl-1,2-dithiolane is found in coffee and coffee products.

   

Velcorin

Formic acid, oxydi-, dimethyl ester (7ci,8ci)

C4H6O5 (134.0215)


Yeast inhibitor and preservative for alcoholic beverages especially low alcohol wines Dimethyl dicarbonate or DMDC is a colourless liquid with a sharp odour. Its primary use is as a beverage preservative and or processing aid or sterilant (INS No. 242), and acts by inhibiting the enzymes acetate kinase and L-glutamic acid decarboxylase. It has also been proposed that methoxycarbonylation of the histidine part of the enzymes alcohol dehydrogenase and glyceraldehyde 3-phosphate dehydrogenase by DMDC inhibits these essential enzymes also. Once it has been added to beverages, the efficacy of the chemical is provided by the following reactions:. Yeast inhibitor and preservative for alcoholic beverages especies low alcohol wines

   

Tetrahydro-2-methyl-2-thiophenethiol

2-mercapto-2-Methyltetrahydrothiophene

C5H10S2 (134.0224)


Tetrahydro-2-methyl-2-thiophenethiol is a component of cooked meat aroma model systems. Component of cooked meat aroma model systems

   

Tetrahydro-2-methyl-3-thiophenethiol

3-mercapto-2-Methyltetrahydrothiophene

C5H10S2 (134.0224)


Tetrahydro-2-methyl-3-thiophenethiol is present as a mixture of cis- and trans isomers in meat aroma model systems. Possesses a meaty, savoury odour. Present as a mixture of cis- and trans isomers in meat aroma model systems. Possesses a meaty, savoury odour

   

1,1,1,3,3-Pentafluoropropane

1,1,1,3,3-Pentafluoropropane

C3H3F5 (134.0155)


   

Benzothiophene

Benzo[b]thiophene

C8H6S (134.019)


   

Diglycolic acid

2-(carboxymethoxy)acetic acid

C4H6O5 (134.0215)


   

Pyrazolopyrimidinone

3H-pyrazolo[4,3-d]pyrimidin-3-one

C5H2N4O (134.0229)


   

2-Carboxyoxypropanoic acid

2-(carboxyoxy)propanoic acid

C4H6O5 (134.0215)


   

1,2-Dimercaptocyclopentane

1,2-Dimercaptocyclopentane

C5H10S2 (134.0224)


1,2-dimercaptocyclopentane is a member of the class of compounds known as alkylthiols. Alkylthiols are organic compounds containing the thiol functional group linked to an alkyl chain. 1,2-dimercaptocyclopentane is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 1,2-dimercaptocyclopentane can be found in soft-necked garlic, which makes 1,2-dimercaptocyclopentane a potential biomarker for the consumption of this food product.

   

Malic acid

(±)-Malic Acid

C4H6O5 (134.0215)


(S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. Malic acid (Hydroxybutanedioic acid) is a dicarboxylic acid that is naturally found in fruits such as apples and pears. It plays a role in many sour or tart foods. Malic acid (Hydroxybutanedioic acid) is a dicarboxylic acid that is naturally found in fruits such as apples and pears. It plays a role in many sour or tart foods.

   

Ethyl 3-chloroprop-2-enoate

Ethyl 3-chloroprop-2-enoate

C5H7ClO2 (134.0135)


   

3,4-Dimethyl-1,2-dithiolane

3,4-Dimethyl-1,2-dithiolane

C5H10S2 (134.0224)


   

Benzo[b]thiophene

Benzo[b]thiophene

C8H6S (134.019)


   

2-Hydroxy-omega-methylallophanic acid

2-Hydroxy-omega-methylallophanic acid

C3H6N2O4 (134.0328)


   

AKOS006354184

AKOS006354184

C3H6N2O4 (134.0328)


   

methoxymalonic acid

methoxymalonic acid

C4H6O5 (134.0215)


   

2,3-Dihydroxy-4-oxobutanoic acid

2,3-Dihydroxy-4-oxobutanoic acid

C4H6O5 (134.0215)


   

L-Malic acid

(2S)-2-hydroxybutanedioic acid

C4H6O5 (134.0215)


An optically active form of malic acid having (S)-configuration. Occurs naturally in apples and various other fruits. Flavour enhancer, pH control agent. L-Malic acid is found in many foods, some of which are mulberry, black cabbage, european plum, and fig. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive.

   

D-(+)-Malic acid

D-(+)-Malic acid

C4H6O5 (134.0215)


D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1]. D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1].

   

(S)-Malate

(S)-Malate

C4H6O5 (134.0215)


   

malate

D-(+)-Malic acid

C4H6O5 (134.0215)


(S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1]. D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1].

   

(R)-malate

D-(+)-Malic acid

C4H6O5 (134.0215)


D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1]. D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1].

   

Diglycolic acid

Diglycolic acid

C4H6O5 (134.0215)


   

Velcorin

Formic acid, oxydi-, dimethyl ester (7ci,8ci)

C4H6O5 (134.0215)


   

2,5-Dimethoxy-thiophene

3,3-Dimethyl-1,2-dithiolane

C5H10S2 (134.0224)


   

2-methylthiolane-2-thiol

2-mercapto-2-Methyltetrahydrothiophene

C5H10S2 (134.0224)


   

2-methylthiolane-3-thiol

3-mercapto-2-Methyltetrahydrothiophene

C5H10S2 (134.0224)


   

BBT

2-(but-3-en-1-yn-1-yl) thiophene

C8H6S (134.019)


   

3-BUTENYL CHLOROFORMATE

3-BUTENYL CHLOROFORMATE

C5H7ClO2 (134.0135)


   

C-Isoxazol-5-yl-methylamine hydrochloride

C-Isoxazol-5-yl-methylamine hydrochloride

C4H7ClN2O (134.0247)


   

3-Aminomethylisoxazole HCl

3-Aminomethylisoxazole HCl

C4H7ClN2O (134.0247)


   

1,1,2,2,3-Pentafluoropropane

1,1,2,2,3-Pentafluoropropane

C3H3F5 (134.0155)


   

1,1,1,2,2-pentafluoropropane

1,1,1,2,2-pentafluoropropane

C3H3F5 (134.0155)


   

Tetrahydro-2-furancarbonyl chloride

Tetrahydro-2-furancarbonyl chloride

C5H7ClO2 (134.0135)


   

Allyl chloroacetate

Allyl chloroacetate

C5H7ClO2 (134.0135)


   

Allyl(chloro)dimethylsilane

Allyl(chloro)dimethylsilane

C5H11ClSi (134.0319)


   

(Chloromethyl)(dimethyl)vinylsilane

(Chloromethyl)(dimethyl)vinylsilane

C5H11ClSi (134.0319)


   

2-Methyl-1,3-dithiane

2-Methyl-1,3-dithiane

C5H10S2 (134.0224)


   

4-Oxazolemethanamine hydrochloride

4-Oxazolemethanamine hydrochloride

C4H7ClN2O (134.0247)


   

oxazol-5-yl-methylamine hydrochloride

oxazol-5-yl-methylamine hydrochloride

C4H7ClN2O (134.0247)


   

cyclobutyl carbonochloridate

cyclobutyl carbonochloridate

C5H7ClO2 (134.0135)


   

2-chloroethyl acrylate

2-chloroethyl acrylate

C5H7ClO2 (134.0135)


   

1-chloroethenyl(trimethyl)silane

1-chloroethenyl(trimethyl)silane

C5H11ClSi (134.0319)


   

(2E)-3-Ethoxyacryloyl chloride

(2E)-3-Ethoxyacryloyl chloride

C5H7ClO2 (134.0135)


   

N-Acetylthiourea

N-Acetylthiourea

C3H6N2O2S (134.015)


   

5-hydroperoxy-5-methyl-dioxolan-3-one

5-hydroperoxy-5-methyl-dioxolan-3-one

C4H6O5 (134.0215)


   

5-methyl-1,2-oxazol-4-amine,hydrochloride

5-methyl-1,2-oxazol-4-amine,hydrochloride

C4H7ClN2O (134.0247)


   

4-hydroxymethyl imidazole HCL

4-hydroxymethyl imidazole HCL

C4H7ClN2O (134.0247)


   

2-methoxycarbonyloxyacetic acid

2-methoxycarbonyloxyacetic acid

C4H6O5 (134.0215)


   

3-CHLORO-2,4-PENTANEDIONE

3-CHLORO-2,4-PENTANEDIONE

C5H7ClO2 (134.0135)


   

Ethyl allyl disulfide

Ethyl allyl disulfide

C5H10S2 (134.0224)


   

2-methyl-1H-pyrazol-3-one,hydrochloride

2-methyl-1H-pyrazol-3-one,hydrochloride

C4H7ClN2O (134.0247)


   

3-CHLORODIHYDRO-2H-PYRAN-4(3H)-ONE

3-CHLORODIHYDRO-2H-PYRAN-4(3H)-ONE

C5H7ClO2 (134.0135)


   

3-chloro cyclobutane carboxylicacid

3-chloro cyclobutane carboxylicacid

C5H7ClO2 (134.0135)


   

1H-IMIDAZOL-2-YLMETHANOL HYDROCHLORIDE

1H-IMIDAZOL-2-YLMETHANOL HYDROCHLORIDE

C4H7ClN2O (134.0247)


   

1,1,1,2,3-pentafluoropropane

1,1,1,2,3-pentafluoropropane

C3H3F5 (134.0155)


   

Acetic acid,2-[(aminoiminomethyl)thio]-

Acetic acid,2-[(aminoiminomethyl)thio]-

C3H6N2O2S (134.015)


   

(1H-PYRAZOL-3-YL)METHANOL HYDROCHLORIDE

(1H-PYRAZOL-3-YL)METHANOL HYDROCHLORIDE

C4H7ClN2O (134.0247)


   

4-oxopentanoic acid chloride

4-oxopentanoic acid chloride

C5H7ClO2 (134.0135)


   

VINYLMETHYLSILOXANE HOMOPOLYMER

VINYLMETHYLSILOXANE HOMOPOLYMER

C3H10O2Si2 (134.0219)


   

N-NITROSARCOSINE

N-NITROSARCOSINE

C3H6N2O4 (134.0328)


   

oxolane-3-carbonyl chloride

oxolane-3-carbonyl chloride

C5H7ClO2 (134.0135)


   

Oxazol-5-ylmethanamine hydrochloride

Oxazol-5-ylmethanamine hydrochloride

C4H7ClN2O (134.0247)


   

2-Methyl-1,2-oxaphospholan-5-one 2-oxide

2-Methyl-1,2-oxaphospholan-5-one 2-oxide

C4H7O3P (134.0133)


   

1,3-dinitropropane

1,3-dinitropropane

C3H6N2O4 (134.0328)


   

ISOXAZOL-4-YLMETHANAMINE HYDROCHLORIDE

ISOXAZOL-4-YLMETHANAMINE HYDROCHLORIDE

C4H7ClN2O (134.0247)


   

Phenylthioacetylene

Phenylthioacetylene

C8H6S (134.019)


   

chloroethene,prop-2-enoic acid

chloroethene,prop-2-enoic acid

C5H7ClO2 (134.0135)


   

OXAZOL-2-YL-METHYLAMINE HYDROCHLORIDE

OXAZOL-2-YL-METHYLAMINE HYDROCHLORIDE

C4H7ClN2O (134.0247)


   

(Oxazol-2-yl)methanamine hydrochloride

(Oxazol-2-yl)methanamine hydrochloride

C4H7ClN2O (134.0247)


   

(2R,3R)-2,3-dihydroxy-4-oxobutanoic acid

(2R,3R)-2,3-dihydroxy-4-oxobutanoic acid

C4H6O5 (134.0215)


   

Pyrazolopyrimidinone

Pyrazolopyrimidinone

C5H2N4O (134.0229)


   

Benzo[c]thiophene

Benzo[c]thiophene

C8H6S (134.019)


   

97-67-6

(S)-(−)-2-Hydroxysuccinic acid

C4H6O5 (134.0215)


(S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive.

   

2-Amino-2-carbamoyloxyacetic acid

2-Amino-2-carbamoyloxyacetic acid

C3H6N2O4 (134.0328)


   

Homocysteinate

Homocysteinate

C4H8NO2S- (134.0276)


An alpha-amino acid anion that is the conjugate base of homocysteine, obtained by deprotonation of the carboxy group.

   

L-homocysteinate

L-homocysteinate

C4H8NO2S- (134.0276)


An L-alpha-amino acid anion that is the conjugate base of L-homocysteine, obtained by deprotonation of the carboxy group.

   

(S)-Ureidoglycolate

(S)-Ureidoglycolate

C3H6N2O4 (134.0328)


   

(2R)-2,4-dihydroxy-3-oxobutanoic acid

(2R)-2,4-dihydroxy-3-oxobutanoic acid

C4H6O5 (134.0215)


   

(+)-Ureidoglycolic acid

(+)-Ureidoglycolic acid

C3H6N2O4 (134.0328)


   

2-dehydro-L-erythronic acid

2-dehydro-L-erythronic acid

C4H6O5 (134.0215)


   

Thianaphthene

Benzothiophene

C8H6S (134.019)


   

3,3-Dimethyl-1,2-dithiolane

3,3-Dimethyl-1,2-dithiolane

C5H10S2 (134.0224)


   

2-Methyl-2-tetrahydrothiophenethiol

2-Methyl-2-tetrahydrothiophenethiol

C5H10S2 (134.0224)


   

(-)-Ureidoglycolic acid

(-)-Ureidoglycolic acid

C3H6N2O4 (134.0328)


The (-)-enantiomer of ureidoglycolic acid.

   

6-[Fluorescein-5(6)-carboxamido]hexanoic acid N-hydroxysuccinimide ester

6-[Fluorescein-5(6)-carboxamido]hexanoic acid N-hydroxysuccinimide ester

C4H6O5 (134.0215)


   

2-hydroxy-2-methylpropanedioic acid

2-hydroxy-2-methylpropanedioic acid

C4H6O5 (134.0215)