Chemical Formula: C6H12O3

Chemical Formula C6H12O3

Found 153 metabolite its formula value is C6H12O3

6-Hydroxyhexanoic acid

5-Hydroxypentanecarboxylic acid

C6H12O3 (132.0786402)


6-Hydroxyhexanoate was identified as the immediate product of hexanoate w-hydroxylation by whole cells and was further oxidized into adipic acid and an unexpected metabolite identified as 2-tetrahydrofuranacetic acid. This same metabolite, together with adipic acid, was also detected when similarly induced cells were incubated with hexanoate or 1,6-hexanediol, but not with 6-oxohexanoate (adipic semialdehyde).Cells grown on hexanoate and incubated with 6-hydroxyhexanoate were also found to accumulate 2-tetrahydrofuranacetic acid, which was not further degraded. Utilization of 6-hydroxyhexanoate for growth was restricted to those organisms also able to utilize adipate. Similar observations were made with 1,6-hexanediol serving as the carbon source and cells obtained from one organism,Pseudomonas aeruginosa PAO, grown either on 1,6-hexanediol or 6-hydroxyhexanoate,were found to be well induced for both 6-oxohexanoate and adipate oxidation. The results indicate that 6-hydroxyhexanoate and 1,6-hexanediol are susceptible to both 1B- and w-oxidative attack; however, the former pathway appears to be of no physiological significance since it generates 2-tetrahydrofuranacetic acid as a nonmetabolizable intermediate, making w-oxidation via adipate the exclusive pathway for degradation. [HMDB] 6-Hydroxyhexanoate was identified as the immediate product of hexanoate w-hydroxylation by whole cells and was further oxidized into adipic acid and an unexpected metabolite identified as 2-tetrahydrofuranacetic acid. This same metabolite, together with adipic acid, was also detected when similarly induced cells were incubated with hexanoate or 1,6-hexanediol, but not with 6-oxohexanoate (adipic semialdehyde).Cells grown on hexanoate and incubated with 6-hydroxyhexanoate were also found to accumulate 2-tetrahydrofuranacetic acid, which was not further degraded. Utilization of 6-hydroxyhexanoate for growth was restricted to those organisms also able to utilize adipate. Similar observations were made with 1,6-hexanediol serving as the carbon source and cells obtained from one organism,Pseudomonas aeruginosa PAO, grown either on 1,6-hexanediol or 6-hydroxyhexanoate,were found to be well induced for both 6-oxohexanoate and adipate oxidation. The results indicate that 6-hydroxyhexanoate and 1,6-hexanediol are susceptible to both 1B- and w-oxidative attack; however, the former pathway appears to be of no physiological significance since it generates 2-tetrahydrofuranacetic acid as a nonmetabolizable intermediate, making w-oxidation via adipate the exclusive pathway for degradation. KEIO_ID H061

   

Ethyl (±)-3-hydroxybutyrate

Ethyl (±)-3-hydroxybutyric acid

C6H12O3 (132.0786402)


Ethyl (±)-3-hydroxybutyrate is a flavouring ingredient. Flavouring ingredient Ethyl 3-hydroxybutyrate is a fragrance found in wine and Tribolium castaneum[1][2]. Ethyl 3-hydroxybutyrate is a fragrance found in wine and Tribolium castaneum[1][2].

   

D-Leucic acid

delta-2-Hydroxy-4-methylpentanoic acid

C6H12O3 (132.0786402)


D-Leucic acid is an alpha-hydroxycarboxylic acid present in patients affected with Short-bowel syndrome (an Inborn errors of metabolism, OMIM 175200) (PMID 9766851), and in Maple Syrup Urine Disease (MSUD, an autosomal recessive inherited metabolic disorder of branched-chain amino acid) (PMID 9766851). [HMDB] D-Leucic acid is an alpha-hydroxycarboxylic acid present in patients affected with Short-bowel syndrome (an Inborn errors of metabolism, OMIM 175200) (PMID 9766851), and in Maple Syrup Urine Disease (MSUD, an autosomal recessive inherited metabolic disorder of branched-chain amino acid) (PMID 9766851). Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID H091 (R)-Leucic acid is an amino acid metabolite[1].

   

Paraldehyde

2,4,6-Trimethyl-1,3,5-trioxacyclohexane

C6H12O3 (132.0786402)


Paraldehyde is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CC - Aldehydes and derivatives D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

2-Hydroxyhexanoic acid

Hexanoic acid,2-hydroxy-

C6H12O3 (132.0786402)


A hydroxy fatty acid that is caproic (hexanoic) acid substituted by a hydroxy group at position 2. 2-Hydroxyhexanoic acid is an endogenous metabolite.

   

Ethyl 4-hydroxybutanoate

Ethyl 4-hydroxybutanoate

C6H12O3 (132.0786402)


   

methyl 3-hydroxy-3-methylbutanoate

methyl 3-hydroxy-3-methylbutanoate

C6H12O3 (132.0786402)


   

L-Isoleucic acid

(2S,3S)-2-Hydroxy-3-methylpentanoic acid

C6H12O3 (132.0786402)


   

2-Hydroxycaproic acid

DL-2-Hydroxyhexanoic acidhydroxyhexanoic acid

C6H12O3 (132.0786402)


2-hydroxycaproic acid, also known as 2-hydroxyhexanoic acid is a hydroxy fatty acid that is caproic (hexanoic) acid substituted by a hydroxy group at position 2. It has a role as an animal metabolite. It derives from a hexanoic acid. It is a conjugate acid of a 2-hydroxyhexanoate. 2-hydroxycaproic acid is a branched-chain alpha-keto acid that have been reported in normal human blood (PMID:7130306) and in normal amniotic fluid (PMID:7076774). It has been found that 2-hydroxycaproic acid is the most significant metabolite found in the CSF of patients infected with Nocardia. Nocardia sp. is an uncommon cause of meningitis, and Nocardia meningitis has a clinical picture similar to that of tuberculous meningitis (PMID:3818936; PMID:20615997). 2-Hydroxycaproic acid is a branched-chain alpha-keto acid that have been reported in normal human blood (PMID: 7130306) and in normal amniotic fluid. (PMID: 7076774) 2-Hydroxyhexanoic acid is an endogenous metabolite.

   

Butoxyacetic acid

N-Butoxyacetic acid, sodium salt

C6H12O3 (132.0786402)


Butoxyacetic acid belongs to the family of Carboxylic Acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.

   

(5R)-5-Hydroxyhexanoic acid

(R)-(-)-5-Hydroxyhexanoic acid

C6H12O3 (132.0786402)


5-hydroxyhexanoic acid is produced during omega-oxidation of fatty acids in people unable to beta-oxidize fatty acids properly. Excessive excretion of 5-hydroxyhexanoic acid appears to be a part of Reyes syndrome. [HMDB] 5-hydroxyhexanoic acid is produced during omega-oxidation of fatty acids in people unable to beta-oxidize fatty acids properly. Excessive excretion of 5-hydroxyhexanoic acid appears to be a part of Reyes syndrome.

   

Threo-3-Hydroxy-2-methylbutyric acid

Methyl (2R,3S)-3-hydroxy-2-methylbutanoic acid

C6H12O3 (132.0786402)


Threo-3-Hydroxy-2-methylbutyric acid belongs to the family of Beta Hydroxy Acids and Derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom

   

2-Ethyl-2-Hydroxybutyric acid

2-Ethyl-2-hydroxybutanoic acid

C6H12O3 (132.0786402)


2-Ethyl-2-Hydroxybutyric acid, also known as 2-ethyl-2-hydroxybutanoate or 2-et-2-hba, belongs to the class of organic compounds known as hydroxy fatty acids. These are fatty acids in which the chain bears a hydroxyl group. 2-Ethyl-2-Hydroxybutyric acid is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. 2-Ethyl-2-Hydroxybutyric acid is found in small amounts in the urine after intake of therapeutic doses of carbromal. Larger quantities are found in poisoning, hence its significance (PMID 13348692) [HMDB]

   

2-hydroxy-3-methylvalerate

(2R,3R)-2-Hydroxy-3-methyl-pentanoic acid

C6H12O3 (132.0786402)


2-Hydroxy-3-methylpentanoic acid or 2-hydroxy-3-methylvaleric acid (HMVA) is an organic acid generated by L-isoleucine metabolism. It is derived from the reduction of 2-Keto-3-methylvaleric acid (KMVA), possibly through the action of a lactate dehydrogenase (PMID: 1429566). There are 4 stereoisomers of HMVA (2S,3S-HMVA, 2R,3R-HMVA, 2S,3R-HMVA and 2R,3S-HMVA), of which the 2S,3S and 2S,3R derivatives are generally separable. HMVA is found in the urine and blood of normal individuals but in very elevated levels in patients with maple syrup urine disease (MSUD) (PMID: 1429566). Maple syrup urine disease (MSUD) is an inherited metabolic disease predominantly characterized by neurological dysfunction including psychomotor/delay/mental retardation. [HMDB] 2-Hydroxy-3-methylpentanoic acid or 2-hydroxy-3-methylvaleric acid (HMVA) is an organic acid generated by L-isoleucine metabolism. It is derived from the reduction of 2-Keto-3-methylvaleric acid (KMVA), possibly through the action of a lactate dehydrogenase (PMID: 1429566). There are 4 stereoisomers of HMVA (2S,3S-HMVA, 2R,3R-HMVA, 2S,3R-HMVA and 2R,3S-HMVA), of which the 2S,3S and 2S,3R derivatives are generally separable. HMVA is found in the urine and blood of normal individuals but in very elevated levels in patients with maple syrup urine disease (MSUD) (PMID: 1429566). Maple syrup urine disease (MSUD) is an inherited metabolic disease predominantly characterized by neurological dysfunction including psychomotor/delay/mental retardation.

   

2-Methyl-3-hydroxyvaleric acid

3-hydroxy-2-methylpentanoic acid

C6H12O3 (132.0786402)


2-Methyl-3-hydroxyvaleric acid might be a urine target compound in maple syrup urine disease.

   

5-Hydroxyhexanoic acid

5-hydroxy-hexanoic acid

C6H12O3 (132.0786402)


5-Hydroxyhexanoic acid is a normal dicarboxylic acid degradation product of fatty acids; however, it has been found in patients with non-ketotic dicarboxylic aciduria and one patient on a diet containing excessive amounts of medium-chain triglycerides. Increased amounts of dicarboxylic acids are excreted in human urine under conditions of medium-chain triglyceride (MCT) feeding, abnormal fatty acid oxidation (FAO) and fasting. Criteria to distinguish dicarboxylic aciduria originating from MCT feeding and other conditions are needed in urinary organic acid profiling for detecting inborn errors of metabolism. Medium-chain triglycerides (MCTs) are absorbed and metabolized differently from long-chain triglycerides (LCTs). MCTs may be useful as a dietary substitute in a variety of clinical disorders. Urinary excretion of 5-hydroxyhexanoic acid, the (omega-1) hydroxylation product, was increased during MCT feeding as compared with LCT feeding in patients with non-insulin-dependent diabetes mellitus (PMID: 6897376, 2239769, 8596483). Moreover, 5-hydroxyhexanoic acid is also found to be associated with Medium chain acyl-CoA dehydrogenase deficiency (MCADD), which is also an inborn error of metabolism. 5-Hydroxyhexanoic acid has be found to be a microbial metabolite (PMID: 20615997). 5-Hydroxyhexanoic acid is a normal dicarboxylic acid degradation product of fatty acids; however, it has been found in patients with non-ketotic dicarboxylic aciduria and one patient on a diet containing excessive amounts of medium-chain triglycerides. Increased amounts of dicarboxylic acids are excreted in human urine under conditions of medium-chain triglyceride (MCT) feeding, abnormal fatty acid oxidation (FAO) and fasting. Criteria to distinguish dicarboxylic aciduria originating from MCT feeding and other conditions are needed in urinary organic acid profiling for detecting inborn errors of metabolism. Medium-chain triglycerides (MCTs) are absorbed and metabolized differently from long-chain triglycerides (LCTs). MCTs may be useful as a dietary substitute in a variety of clinical disorders. Urinary excretion of 5-hydroxyhexanoic acid, the (omega-1) hydroxylation product, was increased during MCT feeding as compared with LCT feeding in patients with non-insulin-dependent diabetes mellitus. (PMID: 6897376, 2239769, 8596483) [HMDB]

   

Leucinic acid

alpha-Hydroxyisocaproic acid, calcium (2:1) salt, (S)-isomer

C6H12O3 (132.0786402)


Leucinic acid, also known as leucic acid, 2-hydroxyisocaproic acid or 2-hydroxy-4-methylvaleric acid, belongs to the class of organic compounds known as hydroxy fatty acids. These are fatty acids in which the chain bears a hydroxyl group. Leucinic acid is a valeric acid derivative having a hydroxy substituent at the 2-position and a methyl substituent at the 4-position. It is an alpha-hydroxy analogue of leucine and a metabolite of the branched-chain amino acid leucine. Leucinic acid is found in all organisms ranging from bacteria to plants to animals. Leucinic acid has been found in a patient with dihydrolipoyl dehydrogenase (DLD) deficiency (PMID: 6688766). DLD deficiency is caused by mutations in the DLD gene and is inherited in an autosomal recessive manner. A common feature of dihydrolipoamide dehydrogenase deficiency is a potentially life-threatening buildup of lactic acid in tissues (lactic acidosis), which can cause nausea, vomiting, severe breathing problems, and an abnormal heartbeat. Neurological problems are also common in this condition; the first symptoms in affected infants are often decreased muscle tone (hypotonia) and extreme tiredness (lethargy). As the problems worsen, affected infants can have difficulty feeding, decreased alertness, and seizures. Liver problems can also occur in dihydrolipoamide dehydrogenase deficiency, ranging from an enlarged liver (hepatomegaly) to life-threatening liver failure. In some affected people, liver disease, which can begin anytime from infancy to adulthood, is the primary symptom. Leucinic acid is also present in the urine of patients with short bowel syndrome (PMID: 4018104) Leucinic acid has been isolated from amniotic fluid (PMID: 6467607), and have been found in a patient with dihydrolipoyl dehydrogenase deficiency (PMID 6688766).

   

Hydroxyisocaproic acid

(S)-2-Hydroxy-4-methyl-pentanoic acid

C6H12O3 (132.0786402)


Hydroxyisocaproic acid is an end product of leucine metabolism in human tissues such as muscle and connective tissue. It belongs to 2-hydroxycarboxylic acid group of amino acid metabolites (PMID 6434570). Hydroxyisocaproic acid functions as an “anti-catabolite” and is widely used in the body building community. Chronic alpha-hydroxyisocaproic acid treatment of rats has been shown to improve muscle recovery after immobilization-induced atrophy (PMID: 23757407). Additionally, a 4-week hydroxyisocaproic acid supplementation of 1.5 g a day was shown to lead to increases in muscle mass during an intensive training period among soccer athletes (PMID: 20051111). Hydroxyisocaproic acid has also shown some potential as a topical antibiotic (PMID: 22483561). Elevated levels of 2-hydroxyisocaproic acid have been found in the urine of patients with dihydrolipoyl dehydrogenase (E3) deficiency (PMID: 6688766). Hydroxyisocaproic acid is also elevated in maple syrup urine disease, a genetic disorder, and has been shown to accelerate lipid peroxidation. It may also be an indicator of oxidative stress (PMID: 11894849). Hydroxyisocaproic acid has been found to be a metabolite of Lactobacillus and fungal species (http://jultika.oulu.fi/files/isbn9789526211046.pdf). Hydroxyisocaproic acid is derived from the metabolism of the branched-chain amino acids. It belongs to 2-hydroxycarboxylic acid group of amino acid metabolites (PMID 6434570). [HMDB] (S)-Leucic acid is an amino acid metabolite.

   

(R)-3-Hydroxyhexanoic acid

beta-Hydroxy-N-caproic acid

C6H12O3 (132.0786402)


==(R)==-3-Hydroxyhexanoic acid is a fatty acid formed by the action of fatty acid synthases from acetyl-CoA and malonyl-CoA precursors. It is involved in the fatty acid biosynthesis. Specifically, it is the product of reaction between 3-Oxohexanoic acid and 2 enzymes; fatty-acid Synthase and 3-oxoacyl- [acyl-carrier-protein] reductase. [HMDB] (R)-3-Hydroxyhexanoic acid is a fatty acid formed by the action of fatty acid synthases from acetyl-CoA and malonyl-CoA precursors. It is involved in fatty acid biosynthesis. Specifically, it is the product of a reaction between 3-oxohexanoic acid and 2 enzymes: fatty-acid synthase and 3-oxoacyl-[acyl-carrier-protein] reductase.

   

(+/-)-1-Acetoxy-1-ethoxyethane

(+/-)-1-Acetoxy-1-ethoxyethane

C6H12O3 (132.0786402)


(+/-)-1-Acetoxy-1-ethoxyethane is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

4,4-Dimethoxy-2-butanone

Acetoacetaldehyde, 1-(dimethyl acetal) (6ci,7ci,8ci)

C6H12O3 (132.0786402)


4,4-Dimethoxy-2-butanone is a flavouring ingredient. Flavouring ingredient

   

3-hydroxyhexanoate

beta-Hydroxy-N-caproic acid

C6H12O3 (132.0786402)


3-Hydroxyhexanoic acid (CAS: 10191-24-9) is a hydroxy fatty acid. In humans, fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation. 3-Hydroxyhexanoic acid has been identified in the human placenta (PMID: 32033212).

   

1-Methoxy-2-propyl acetate

Propylene glycol methyl ether acetate

C6H12O3 (132.0786402)


   

2-Ethoxyethyl acetate

Ethylene glycol monoethyl ether acetate

C6H12O3 (132.0786402)


   

3-Hydroxybutyl acetate

3-Hydroxybutyl acetic acid

C6H12O3 (132.0786402)


   

Diethylene glycol monovinyl ether

Diethylene glycol monovinyl ether

C6H12O3 (132.0786402)


   

methoxypyrimidinyl piperazine

Propylene glycol methyl ether acetate

C6H12O3 (132.0786402)


   

1,4-Dihydroxy-3,3-dimethylbutan-2-one

1,4-Dihydroxy-3,3-dimethylbutan-2-one

C6H12O3 (132.0786402)


   

Solketal

2,2-Dimethyl-1,3-dioxolane-4-methanol, monosodium salt

C6H12O3 (132.0786402)


   

Methyl 3-hydroxyisovalerate

Methyl 3-hydroxy-3-methylbutanoic acid

C6H12O3 (132.0786402)


Methyl 3-hydroxyisovalerate is a member of the class of compounds known as fatty acid methyl esters. Fatty acid methyl esters are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR, where R=fatty aliphatic tail or organyl group and R=methyl group. Methyl 3-hydroxyisovalerate is soluble (in water) and an extremely weak acidic compound (based on its pKa). Methyl 3-hydroxyisovalerate can be found in bilberry and black walnut, which makes methyl 3-hydroxyisovalerate a potential biomarker for the consumption of these food products.

   

ethyl 4-hydroxybutanoate

Ethyl 4-hydroxybutanoic acid

C6H12O3 (132.0786402)


Flavouring compound [Flavornet]

   

SCHEMBL14163505

SCHEMBL14163505

C6H12O3 (132.0786402)


   

Ethyl 2-hydroxybutyrate

2-HYDROXY-N-BUTYRIC ACID ETHYL ESTER

C6H12O3 (132.0786402)


   

Methyl 2-methoxy-2-methylpropanoate

Methyl 2-methoxy-2-methylpropanoate

C6H12O3 (132.0786402)


   

2,3,6-trideoxyhexose

2,3,6-trideoxyhexose

C6H12O3 (132.0786402)


   

3-hydroxy-4-methylpentanoic acid

3-hydroxy-4-methylpentanoic acid

C6H12O3 (132.0786402)


   

3-Hydroxy-3-methylpentanoic acid

3-Hydroxy-3-methylpentanoic acid

C6H12O3 (132.0786402)


   

2-ETHOXY-2-METHYLPROPANOIC ACID

2-ETHOXY-2-METHYLPROPANOIC ACID

C6H12O3 (132.0786402)


   

4,4-Dimethyl-1,3-dioxane-5-ol

4,4-Dimethyl-1,3-dioxane-5-ol

C6H12O3 (132.0786402)


   

Methyl 2-hydroxy-2-methylbutanoate

Methyl 2-hydroxy-2-methylbutanoate

C6H12O3 (132.0786402)


   

Ethyl (±)-3-hydroxybutyrate

Butanoic acid, 3-hydroxy-, ethyl ester, (.+/-.)-

C6H12O3 (132.0786402)


Ethyl 3-hydroxybutyrate is a clear colorless liquid. (NTP, 1992) Ethyl 3-hydroxybutyrate is the fatty acid ethyl ester of 3-hydroxybutyric acid. It has a role as a metabolite. It is functionally related to a 3-hydroxybutyric acid. Ethyl 3-hydroxybutyrate is a natural product found in Opuntia ficus-indica, Camellia sinensis, and Aeromonas veronii with data available. ethyl 3-hydroxybutanoate is a metabolite found in or produced by Saccharomyces cerevisiae. Ethyl (±)-3-hydroxybutyrate is a flavouring ingredient. The fatty acid ethyl ester of 3-hydroxybutyric acid. Flavouring ingredient Ethyl 3-hydroxybutyrate is a fragrance found in wine and Tribolium castaneum[1][2]. Ethyl 3-hydroxybutyrate is a fragrance found in wine and Tribolium castaneum[1][2].

   

2-Hydroxyhexanoate

Hexanoic acid,2-hydroxy-

C6H12O3 (132.0786402)


KEIO_ID H036 2-Hydroxyhexanoic acid is an endogenous metabolite.

   

2-Hydroxyisocaproic acid

2-hydroxy-4-methylvaleric acid

C6H12O3 (132.0786402)


   

Leucinic acid

2-hydroxy-4-methyl-pentanoic acid

C6H12O3 (132.0786402)


   

L-Leucic acid

L-2-Hydroxy-4-methylpentanoic acid

C6H12O3 (132.0786402)


(S)-Leucic acid is an amino acid metabolite.

   

2-Hydroxycaproic acid

Hexanoic acid,2-hydroxy-

C6H12O3 (132.0786402)


2-Hydroxyhexanoic acid is an endogenous metabolite.

   

2-Ethyl-2-hydroxybutyric acid

2-Ethyl-2-hydroxybutyric acid

C6H12O3 (132.0786402)


   

6-HYDROXYCAPROIC ACID

6-Hydroxyhexanoic acid

C6H12O3 (132.0786402)


An omega-hydroxy fatty acid comprising hexanoic acid having a hydroxy group at the 6-position.

   

2-Hydroxy-4-methylpentanoic acid

2-Hydroxy-4-methylpentanoic acid

C6H12O3 (132.0786402)


   

2-hydroxy-3-methylpentanoic acid

2-hydroxy-3-methylpentanoic acid

C6H12O3 (132.0786402)


   

3-hydroxy-hexanoic acid

DL-3-hydroxy caproic acid

C6H12O3 (132.0786402)


   

4-hydroxy-hexanoic acid

DL-4-hydroxy caproic acid

C6H12O3 (132.0786402)


   

3-Hydroxy-2-methylvalerate

3-Hydroxy-2-methylvaleric acid

C6H12O3 (132.0786402)


   

5R-hydroxy-hexanoic acid

5R-hydroxy-hexanoic acid

C6H12O3 (132.0786402)


   

3R-hydroxy-hexanoic acid

3R-hydroxy-hexanoic acid

C6H12O3 (132.0786402)


   

2-hydroxy-3-methyl-pentanoic acid

2R-hydroxy-3R-methyl-pentanoic acid

C6H12O3 (132.0786402)


   

(5R)-5-Hydroxyhexanoic acid

(5R)-5-Hydroxyhexanoic acid

C6H12O3 (132.0786402)


An (omega-1)-hydroxy fatty acid that is caproic acid in which the 5-pro-R hydrogen is replaced by a hydroxy group.

   

Leucate

DL-2-Hydroxy-4-methylpentanoic acid

C6H12O3 (132.0786402)


   

2-hydroxy-hexanoic acid

DL-2-hydroxy caproic acid

C6H12O3 (132.0786402)


   

5-hydroxy caproic acid

5-hydroxy-hexanoic acid

C6H12O3 (132.0786402)


   

2-ethyl-2-hydroxy-butyric acid

2-ethyl-2-hydroxy-butanoic acid

C6H12O3 (132.0786402)


   

hydroxy-isocaproic acid

2S-hydroxy-4-methyl-pentanoic acid

C6H12O3 (132.0786402)


   

1-Ethoxyethyl acetate

(+/-)-1-Acetoxy-1-ethoxyethane

C6H12O3 (132.0786402)


   

&beta

Acetoacetaldehyde, 1-(dimethyl acetal) (6ci,7ci,8ci)

C6H12O3 (132.0786402)


   

Butoxyacetic acid

2-Butoxyacetic acid

C6H12O3 (132.0786402)


   

FA 6:0;O

(2S,3R)-2-methyl-3-hydroxypentanoic acid;(2S,3R)-3-hydroxy-2-methylvaleric acid

C6H12O3 (132.0786402)


   

2-Methyl-1,3-dioxolane-2-ethanol

2-Methyl-1,3-dioxolane-2-ethanol

C6H12O3 (132.0786402)


   

1,2,3-cyclohexanetriol

1,2,3-cyclohexanetriol

C6H12O3 (132.0786402)


   

1-Methoxypropyl acetate

1-Methoxypropyl acetate

C6H12O3 (132.0786402)


   

Propyl lactate

n-Propyl lactate

C6H12O3 (132.0786402)


   

Ethyl ethoxyacetate

Ethyl 2-ethoxyacetate

C6H12O3 (132.0786402)


   

2-Methoxypropyl acetate

2-Methoxypropyl acetate

C6H12O3 (132.0786402)


   
   

Methyl 3-hydroxy-2,2-dimethylpropanoate

Methyl 3-hydroxy-2,2-dimethylpropanoate

C6H12O3 (132.0786402)


   

methyl 2-methoxybutanoate

methyl 2-methoxybutanoate

C6H12O3 (132.0786402)


   

3,3-Dimethoxy-2-butanone

3,3-Dimethoxy-2-butanone

C6H12O3 (132.0786402)


   

(S)-(+)-Solketal

(S)-(+)-Solketal

C6H12O3 (132.0786402)


   

2,5-Anhydro-3,4-dideoxy-D-erythro-hexitol

2,5-Anhydro-3,4-dideoxy-D-erythro-hexitol

C6H12O3 (132.0786402)


   

(R)-2-HYDROXY-3,3-DIMETHYLBUTANOIC ACID

(R)-2-HYDROXY-3,3-DIMETHYLBUTANOIC ACID

C6H12O3 (132.0786402)


   

1,3,5-Cyclohexanetriol

cis,cis-1,3,5-cyclohexanetriol dihydrate

C6H12O3 (132.0786402)


   

(allyloxy)propanediol

(allyloxy)propanediol

C6H12O3 (132.0786402)


   

5-HYDROXYMETHYL-5-METHYL-1,3-DIOXANE

5-HYDROXYMETHYL-5-METHYL-1,3-DIOXANE

C6H12O3 (132.0786402)


   

1,3,3-TRIMETHOXYPROPENE

1,3,3-TRIMETHOXYPROPENE

C6H12O3 (132.0786402)


   

(S)-Methyl 2-hydroxy-3-methyl butanoate

(S)-Methyl 2-hydroxy-3-methyl butanoate

C6H12O3 (132.0786402)


   

Propyl (S)-2-hydroxypropanoate

Propyl (S)-2-hydroxypropanoate

C6H12O3 (132.0786402)


   

Ethyl 3-Methoxypropionate

Ethyl 3-Methoxypropionate

C6H12O3 (132.0786402)


   

(S)-Isopropyl lactate

Propanoic acid, 2-hydroxy-, 1-methylethyl ester, (2S)-

C6H12O3 (132.0786402)


   

Methyl (3R)-3-hydroxypentanoate

Methyl (3R)-3-hydroxypentanoate

C6H12O3 (132.0786402)


   

3-Hydroxyhexanoic Acid

3-Hydroxyhexanoic Acid

C6H12O3 (132.0786402)


   

(S)-2-FMOC-AMINO-PENT-4-ENOICACIDBENZYLESTER

(S)-2-FMOC-AMINO-PENT-4-ENOICACIDBENZYLESTER

C6H12O3 (132.0786402)


   

2,5-Dimethoxytetrahydrofuran

2,5-Dimethoxytetrahydrofuran

C6H12O3 (132.0786402)


   

Methyl 3-Methoxyisobutyrate

Methyl 3-Methoxyisobutyrate

C6H12O3 (132.0786402)


   

2-ISOPROPOXYPROPANOIC ACID

2-ISOPROPOXYPROPANOIC ACID

C6H12O3 (132.0786402)


   

5-Hydroxypentanoic acid methyl ester

5-Hydroxypentanoic acid methyl ester

C6H12O3 (132.0786402)


   

Tetrahydro-2-methyl-2H-pyran-3,4-diol

Tetrahydro-2-methyl-2H-pyran-3,4-diol

C6H12O3 (132.0786402)


   

2,4-Dimethyl-1,3-dioxolane-2-methanol

2,4-Dimethyl-1,3-dioxolane-2-methanol

C6H12O3 (132.0786402)


   

2-Ethyl-1,3-dioxolane-4-methanol

2-Ethyl-1,3-dioxolane-4-methanol

C6H12O3 (132.0786402)


   

tert-Butyl peroxyacetate

tert-Butyl peroxyacetate

C6H12O3 (132.0786402)


   
   

2,5-Anhydro-3,4-dideoxyhexitol

2,5-Anhydro-3,4-dideoxyhexitol

C6H12O3 (132.0786402)


   

3-hydroxy-2,2-dimethylbutanoic acid

3-hydroxy-2,2-dimethylbutanoic acid

C6H12O3 (132.0786402)


   

4,4-Dimethoxybutanal

4,4-Dimethoxybutanal

C6H12O3 (132.0786402)


   

isopropyl lactate

isopropyl lactate

C6H12O3 (132.0786402)


   

Ethyl α-hydroxyisobutyrate

Ethyl α-hydroxyisobutyrate

C6H12O3 (132.0786402)


   

3-Methoxy-2,2-dimethylpropanoic acid

3-Methoxy-2,2-dimethylpropanoic acid

C6H12O3 (132.0786402)


   

N-(2-furylmethyl)-2-nitro-benzamide

N-(2-furylmethyl)-2-nitro-benzamide

C6H12O3 (132.0786402)


   

Ethyl (S)-(-)-2-methoxypropionate

Ethyl (S)-(-)-2-methoxypropionate

C6H12O3 (132.0786402)


   

Butyl glycolate

Butyl glycolate

C6H12O3 (132.0786402)


   

Isobutoxyacetic Acid

Isobutoxyacetic Acid

C6H12O3 (132.0786402)


   

3-allyloxy-1,2-propanediol

3-allyloxy-1,2-propanediol

C6H12O3 (132.0786402)


   

4-hydroperoxy-4-methylpentan-2-one

4-hydroperoxy-4-methylpentan-2-one

C6H12O3 (132.0786402)


   

(R)-(-)-Solketal

(R)-(-)-Solketal

C6H12O3 (132.0786402)


   

Methyl (3S)-3-hydroxypentanoate

Methyl (3S)-3-hydroxypentanoate

C6H12O3 (132.0786402)


   

Methyl 4-methoxybutanoate

Methyl 4-methoxybutanoate

C6H12O3 (132.0786402)


   

4-Hydroxy-3-methylpantaoic acid

4-Hydroxy-3-methylpantaoic acid

C6H12O3 (132.0786402)


   

Butanediol monoacetate

Butanediol monoacetate

C6H12O3 (132.0786402)


   

6-methoxyoxan-3-ol

6-methoxyoxan-3-ol

C6H12O3 (132.0786402)


   

(R)-Methyl 2-hydroxy-3-methylbutanoate

(R)-Methyl 2-hydroxy-3-methylbutanoate

C6H12O3 (132.0786402)


   

2-Hydroxy-2,3-dimethylbutanoic acid

2-Hydroxy-2,3-dimethylbutanoic acid

C6H12O3 (132.0786402)


   

2,2-dimethyl-1,3-dioxan-5-ol

2,2-dimethyl-1,3-dioxan-5-ol

C6H12O3 (132.0786402)


   

1-Methoxy-2-propyl acetate

1-Methoxy-2-propyl acetate

C6H12O3 (132.0786402)


   

2-Ethoxyethyl acetate

Ethylene glycol monoethyl ether acetate

C6H12O3 (132.0786402)


   

tert-Butyl 2-hydroxyacetate

tert-Butyl 2-hydroxyacetate

C6H12O3 (132.0786402)


   

tert-Butoxyacetic acid

tert-Butoxyacetic acid

C6H12O3 (132.0786402)


   

(2S)-2-Hydroxy-3,3-dimethylbutanoic acid

(2S)-2-Hydroxy-3,3-dimethylbutanoic acid

C6H12O3 (132.0786402)


   

(2S,5S,6S)-6-Methyltetrahydro-2H-pyran-2,5-diol

(2S,5S,6S)-6-Methyltetrahydro-2H-pyran-2,5-diol

C6H12O3 (132.0786402)


   

(2R)-2-Hydroxy-3-methylpentanoic acid

(2R)-2-Hydroxy-3-methylpentanoic acid

C6H12O3 (132.0786402)


   

4-Hydroxyhexanoic acid

4-Hydroxyhexanoic acid

C6H12O3 (132.0786402)


   

2-Ethyl-3-hydroxybutanoic acid

2-Ethyl-3-hydroxybutanoic acid

C6H12O3 (132.0786402)


   

1,4,7-Trioxonane

1,4,7-Trioxonane

C6H12O3 (132.0786402)


   
   
   

Methyl 3-ethoxypropanoate

Methyl 3-ethoxypropanoate

C6H12O3 (132.0786402)


   

2,3-Dideoxyfucose

2,3-Dideoxyfucose

C6H12O3 (132.0786402)


   

PARALDEHYDE

PARALDEHYDE

C6H12O3 (132.0786402)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CC - Aldehydes and derivatives D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Dideoxy-dihydrostreptose

Dideoxy-dihydrostreptose

C6H12O3 (132.0786402)


   

1-Hydroxy-3-propoxyacetone

1-Hydroxy-3-propoxyacetone

C6H12O3 (132.0786402)


   

(R)-Leucic acid

(R)-2-Hydroxy-4-methylpentanoic acid

C6H12O3 (132.0786402)


The (R)-enantiomer of 2-hydroxy-4-methylpentanoic acid. Found in patients with short-bowel syndrome (an inborn error of metabolism), and in maple syrup urine disease, MSUD. (R)-Leucic acid is an amino acid metabolite[1].

   

Ethyl (R)-3-hydroxybutyrate

Ethyl (R)-3-hydroxybutanoate

C6H12O3 (132.0786402)


   

(S)-2-hydroxy-4-methylpentanoic acid

(S)-2-hydroxy-4-methylpentanoic acid

C6H12O3 (132.0786402)


The (S)-enantiomer of 2-hydroxy-4-methylpentanoic acid. Derived from the metabolism of the branched-chain amino acids, it belongs to the 2-hydroxycarboxylic acid group of amino acid metabolites.

   

DL-Leucic Acid

2-hydroxy-4-methylvaleric acid

C6H12O3 (132.0786402)


A valeric acid derivative having a hydroxy substituent at the 2-position and a methyl substituent at the 4-position; an alpha-hydroxy analogue of leucine. A bacterial metabolite, it has also been isolated from amniotic fluid, was found in a patient with dihydrolipoyl dehydrogenase deficiency and is present in the urine of patients with short bowel syndrome.

   

4,4-Dimethoxy-2-butanone

4,4-Dimethoxy-2-butanone

C6H12O3 (132.0786402)


   

5-Hydroxyhexanoic acid

5-Hydroxyhexanoic acid

C6H12O3 (132.0786402)


A medium-chain fatty acid that is hexanoic acid substituted at position 5 by a hydroxy group.

   

(3R)-3-Hydroxyhexanoic acid

(3R)-3-Hydroxyhexanoic acid

C6H12O3 (132.0786402)


   

3-Hydroxy-2-methylvaleric acid

3-Hydroxy-2-methylvaleric acid

C6H12O3 (132.0786402)


   

(3S)-3-Hydroxyhexanoic acid

(3S)-3-Hydroxyhexanoic acid

C6H12O3 (132.0786402)


   

Threo-3-Hydroxy-2-methylbutyric acid

Threo-3-Hydroxy-2-methylbutyric acid

C6H12O3 (132.0786402)


   

(2R,3S)-2-hydroxy-3-methylpentanoic acid

(2R,3S)-2-hydroxy-3-methylpentanoic acid

C6H12O3 (132.0786402)


A valeric acid derivative having an (R)-hydroxy substituent at the 2-position and an (S)-methyl substituent at the 3-position; one of 4 steroisomers of 2-hydroxy-3-methylpentanoic acid, generated by isoleucine metabolism. Found at significantly higher levels than normal in patients with maple syrup urine disease (MSUD).

   

3-hydroxy-2,2-dimethylbutyric acid

3-hydroxy-2,2-dimethylbutyric acid

C6H12O3 (132.0786402)


A 3-hydroxy monocarboxylic acid that is 2,2-dimethylbutyric acid carrying a single hydroxy substituent at position 3.

   

(2S,3R)-3-hydroxy-2-methylpentanoic acid

(2S,3R)-3-hydroxy-2-methylpentanoic acid

C6H12O3 (132.0786402)


A diketide with a pentanoic acid structure substituted at the alpha and beta positions by methyl and hydroxy groups respectively.

   

Ethylhydroxybutyric acid

Ethylhydroxybutyric acid

C6H12O3 (132.0786402)


   

Hydroxymethylpentanoic acid

Hydroxymethylpentanoic acid

C6H12O3 (132.0786402)


   

6-methyloxane-3,4-diol

6-methyloxane-3,4-diol

C6H12O3 (132.0786402)