Exact Mass: 120.0395248

Exact Mass Matches: 120.0395248

Found 158 metabolites which its exact mass value is equals to given mass value 120.0395248, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Purine

{7h-imidazo[4,} 5-D]pyrimidine

C5H4N4 (120.04359439999999)


Purine, also known as purine base or 1H-purine, belongs to the class of organic compounds known as purines and purine derivatives. These are aromatic heterocyclic compounds containing a purine moiety, which is formed a pyrimidine-ring ring fused to an imidazole ring. Two of the bases in nucleic acids, adenine and guanine, are purines. Purines from food (or from tissue turnover) are metabolised by several enzymes, including xanthine oxidase, into uric acid. Purine exists in all living species, ranging from bacteria to humans. High levels of uric acid can predispose to gout when the acid crystalises in joints; this phenomenon only happens in humans and some animal species (e.g. dogs) that lack an intrinsic uricase enzyme that can further degrade uric acid. In humans, purine is involved in thioguanine action pathway. Outside of the human body, purine is found, on average, in the highest concentration within cocoa beans. Purine has also been detected, but not quantified in several different foods, such as rapinis, plains prickly pears, blackcurrants, radish, and parsley. This could make purine a potential biomarker for the consumption of these foods. Purine is a heterocyclic aromatic organic compound, consisting of a pyrimidine ring fused to an imidazole ring. A purine is a heterocyclic aromatic organic compound, consisting of a pyrimidine ring fused to an imidazole ring. Purines, including substituted purines and their tautomers, are the most widely distributed kind of nitrogen-containing heterocycle in nature. Purine is found in many foods, some of which are triticale, chickpea, japanese persimmon, and wild carrot. KEIO_ID P049 Purine is an endogenous metabolite. Purine is an endogenous metabolite.

   

Erythrose

(R*,r*)-2,3,4-trihydroxybutanal

C4H8O4 (120.0422568)


Erythrose is a tetrose saccharide with the chemical formula C4H8O4. It has one aldehyde group, and is thus part of the aldose family. The natural isomer is D-erythrose. It is a member of the class of compounds known as pentoses. Pentoses are monosaccharides in which the carbohydrate moiety contains five carbon atoms. Erythrose is very soluble (in water). Erythrose can be found in blood, as well as in human cartilage tissue. Within the cell, erythrose is primarily located in the cytoplasm (predicted from logP). Erythrose exists in all living organisms, ranging from bacteria to humans. Erythrose is found to be associated with schizophrenia. Erythrose was first isolated in 1849 from rhubarb by the French pharmacist Louis Feux Joseph Garot (1798-1869) and was named as such because of its red hue in the presence of alkali metals. D-erythrose is a tetrose carbohydrate with chemical formula C4H8O4. It has one aldehyde group and so is part of the aldose family. It is a syrupy liquid at room temperature. [HMDB] Acquisition and generation of the data is financially supported in part by CREST/JST.

   

L-Erythrulose

(3S)-1,3,4-Trihydroxybutan-2-one

C4H8O4 (120.0422568)


L-Erythrulose is an extremely reactive ketose, which rapidly glycates and crosslinks proteins, and therefore may mediate the(L-ascorbate) AsA-dependent modification of protein (ascorbylation) seen in vitro, and also proposed to occur in vivo in human lens during diabetic and age-onset cataract formation.(PMID: 10727845) [HMDB] L-Erythrulose is an extremely reactive ketose, which rapidly glycates and crosslinks proteins, and therefore may mediate the(L-ascorbate) AsA-dependent modification of protein (ascorbylation) seen in vitro, and also proposed to occur in vivo in human lens during diabetic and age-onset cataract formation.(PMID: 10727845).

   

D-Threose

(3S,4R)-oxolane-2,3,4-triol

C4H8O4 (120.0422568)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

3,4-dihydroxybutyrate

3,4-Dihydroxybutanoic acid, monosodium salt

C4H8O4 (120.0422568)


3,4-Dihydroxybutyric acid (also known as 3,4-Dihydroxybutanoic acid or 3,4-DB, or 2-deoxytetronic acid, or 2-DTA) is a normal human urinary metabolite that is excreted in increased concentration in patients with succinic semialdehyde dehydrogenase (SSADH) deficiency (PMID 12127325), which is a genetic disorder. SSADH deficiency is caused by an enzyme deficiency in GABA degradation. The most constant features with this disease are developmental delay, hypotonia and intellectual disability. Nearly half of SSADH patients exhibit ataxia, behavioral problems, seizures, and hyporeflexia. Normal adults excrete 0.37 +/- 0.15 (SD) mmoles of 3,4-dihydroxybutyrate per 24 hr. 3,4-dihydroxybutyrate is also detectable in blood. The renal clearance of 3,4-dihydroxybutyrate is roughly equal that of creatinine. 3,4-dihydroxybutyric acid has also been found in foods and is believed to be formed via the degradation (cooking) of di- and poly-saccharides (PMID: 1167165). 3,4-Dihydroxybutyric acid is believed to play a role in satiety or the feeling of fullness and suppresses food intake (PMID: 3191387; PMID: 6720928). 3,4-dihydroxybutyric acid is also elevated in the serum of individuals with dementia and may even serve as a predictive biomarker for dementia (PMID: 25177334). 3,4-Dihydroxybutyric acid is also a metabolite produced in Escherichia (PMID: 28342964). 3,4-Dihydroxybutyric acid is a normal human urinary metabolite that is excreted in increased concentration in patients with succinic semialdehyde dehydrogenase (SSADH) deficiency. (PMID 12127325) Normal adults excrete 0.37 +/- 0.15 (SD) mmoles of 3,4-dihydroxybutyrate per 24 hr. The compound is also detectable in blood. The renal clearance of this compound is roughly equal that of creatinine. [HMDB]

   

2,4-Dihydroxybutanoic acid

2,4-Dihydroxy-butyric acid

C4H8O4 (120.0422568)


2,4-Dihydroxybutanoic acid or 3-Deoxytetronic acid is usually absent in normal human urine extracts or in only trace constituents in neonates. (PMID 1192581) However, various cases of succinic semialdehyde dehydrogenase deficiency have shown consistently increased amounts of this metabolite. (PMID 3126356) [HMDB] 2,4-Dihydroxybutanoic acid or 3-Deoxytetronic acid is usually absent in normal human urine extracts or in only trace constituents in neonates. (PMID 1192581) However, various cases of succinic semialdehyde dehydrogenase deficiency have shown consistently increased amounts of this metabolite. (PMID 3126356).

   

4-Deoxyerythronic acid

(+/-)-erythro-2,3-dihydroxybutyric acid

C4H8O4 (120.0422568)


4-Deoxyerythronic acid is a normal organic acid present in human biofluids (PMIDs 2338430, 3829393, 3525594, 14708889, 1560100, 6725493), derived presumably from L-threonine. (PMID 2947647) It has been associated with uremia (PMID 1149237) and diabetes mellitus type 1. (PMID 2947647) [HMDB] 4-Deoxyerythronic acid is a normal organic acid present in human biofluids (PMIDs 2338430, 3829393, 3525594, 14708889, 1560100, 6725493), derived presumably from L-threonine. (PMID 2947647) It has been associated with uremia (PMID 1149237) and diabetes mellitus type 1. (PMID 2947647).

   

4-Deoxythreonic acid

(2R,3S)-Rel-2,3-dihydroxy--butanoic acid

C4H8O4 (120.0422568)


4-Deoxythreonic acid is a normally occurring carboxylic acid in human. (PMID: 3829393, 6725493). Metabolic profiling of urinary organic acids from patients with juvenile-onset (Type 1) diabetes mellitus have revealed significantly elevated levels of 4-deoxythreonic acid. (PMID: 2947647). The normal urinary constituent 4-deoxythreonic acid was found to diminish in urine incubated with E. coli. (PMID: 3910670). 4-Deoxythreonic acid is a normally occurring carboxylic acid in human. (PMID: 3829393, 6725493)

   

A,b-Dihydroxyisobutyric acid

2,3-dihydroxy-2-methyl-propanoic acid

C4H8O4 (120.0422568)


2-methylglyceric acid or a,b-Dihydroxyisobutyric acid has been found not to be a normal metabolite but is a degradation product of thymine glycol in vivo. (PMID:3707888) [HMDB] 2-methylglyceric acid or a,b-Dihydroxyisobutyric acid has been found not to be a normal metabolite but is a degradation product of thymine glycol in vivo. (PMID:3707888).

   

(2-Hydroxyethoxy)acetic acid

2-(2-hydroxyethoxy)acetic acid

C4H8O4 (120.0422568)


   

1,4-Diamino-2-chloro-2-butene

1,4-Diamino-2-chloro-2-butene

C4H9ClN2 (120.0454224)


   

1H-Pyrazolo[4,3-d]pyrimidine

1H-Pyrazolo[4,3-d]pyrimidine

C5H4N4 (120.04359439999999)


   

2,3-Dihydroxybutanoic acid

2,3-Dihydroxybutanoic acid

C4H8O4 (120.0422568)


   

5-Aminopyrimidine-2-carbonitrile

5-Aminopyrimidine-2-carbonitrile

C5H4N4 (120.04359439999999)


   

Benzofurazan

2,1,3-benzoxadiazole

C6H4N2O (120.0323614)


   

D-Erythrose

Erythrose, (S-(r*,s*))-isomer

C4H8O4 (120.0422568)


   

1,3-Dihydroxypropan-2-yl formate

1,3-Dihydroxypropan-2-yl formate

C4H8O4 (120.0422568)


   

Noxytiolin

N-Methyl-n-(hydroxymethyl)thiourea

C3H8N2OS (120.03573180000001)


B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CA - Antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents

   

Oxazolo[5,4-B]pyridine

[1,3]oxazolo[5,4-b]pyridine

C6H4N2O (120.0323614)


   

pyrazolopyridazine

1H-pyrazolo[4,3-c]pyridazine

C5H4N4 (120.04359439999999)


   

1,4-Dioxane-2,5-diol

Glycolaldehyde dimer,mixture of stereoisomers

C4H8O4 (120.0422568)


1,4-Dioxane-2,5-diol is an endogenous metabolite.

   

methyl glycerate

methyl glycerate

C4H8O4 (120.0422568)


   
   

Purine

InChI=1\C5H4N4\c1-4-5(8-2-6-1)9-3-7-4\h1-3H,(H,6,7,8,9

C5H4N4 (120.04359439999999)


Purine is an endogenous metabolite. Purine is an endogenous metabolite.

   

D-Erythrose

D-(-)-Erythrose

C4H8O4 (120.0422568)


The D-enantiomer of erythrose.

   

D(-)-Threose

D-(-)-threose

C4H8O4 (120.0422568)


   
   

glycolaldehyde

glycolaldehyde

C4H8O4 (120.0422568)


   

2,4-Dihydroxybutanoic acid

2,4-Dihydroxybutanoic acid

C4H8O4 (120.0422568)


A omega-hydroxy fatty acid that is butyric acid substituted by hydroxy groups at positions 2 and 4 respectively.

   

A,b-Dihydroxyisobutyric acid

A,b-Dihydroxyisobutyric acid

C4H8O4 (120.0422568)


   

2,4-Dihydroxybutyric acid

2,4-Dihydroxybutyric acid

C4H8O4 (120.0422568)


   

3S,4-dihydroxy-butyric acid

3S,4-dihydroxy-butanoic acid

C4H8O4 (120.0422568)


   

4-deoxy-erythronic acid

2,3-dihydroxy-butanoic acid

C4H8O4 (120.0422568)


   

4-Deoxy-threonic acid

2R,3S-dihydroxy-butanoic acid

C4H8O4 (120.0422568)


   

3,4-Dihydroxybutyric acid

3,4-Dihydroxybutyric acid

C4H8O4 (120.0422568)


A omega-hydroxy fatty acid that is butyric acid substituted by hydroxy groups at positions 3 and 4 respectively.

   

Glycolaldehyde dimer

1,4-Dioxane-2,5-diol, 2,5-Dihydroxy-1,4-dioxane, Hydroxyacetaldehyde dimer

C4H8O4 (120.0422568)


1,4-Dioxane-2,5-diol is an endogenous metabolite.

   

2,4-dihydroxy-butanoic acid

2,4-dihydroxy-butanoic acid

C4H8O4 (120.0422568)


   

a,b-dihydroxy-isobutyric acid

2,3-dihydroxy-2-methyl-propanoic acid

C4H8O4 (120.0422568)


   

FA 4:0;O2

2,3-dihydroxy-2-methyl-propanoic acid

C4H8O4 (120.0422568)


   

1H-1,2,3-TRIAZOLO[4,5-B]PYRIDINE

1H-1,2,3-TRIAZOLO[4,5-B]PYRIDINE

C5H4N4 (120.04359439999999)


   

L-Threose

L-(+)-threose

C4H8O4 (120.0422568)


   
   

3,3-DIFLUOROCYCLOPENTANONE

3,3-DIFLUOROCYCLOPENTANONE

C5H6F2O (120.038669)


   

3-(Chloromethyl)-3-methyloxetane

3-(Chloromethyl)-3-methyloxetane

C5H9ClO (120.03418940000002)


   

4-HYDROXYPICOLINONITRILE

4-HYDROXYPICOLINONITRILE

C6H4N2O (120.0323614)


   

1h-pyrazolo[3,4-d]pyrimidine

1h-pyrazolo[3,4-d]pyrimidine

C5H4N4 (120.04359439999999)


   

5-Aminopyrazine-2-carbonitrile

5-Aminopyrazine-2-carbonitrile

C5H4N4 (120.04359439999999)


   

1,2,4-Triazolo[4,3-b]pyridazine

1,2,4-Triazolo[4,3-b]pyridazine

C5H4N4 (120.04359439999999)


   

3-cyanopyridine n-oxide

3-cyanopyridine n-oxide

C6H4N2O (120.0323614)


   

(3-chloro cyclobutyl)methanol

(3-chloro cyclobutyl)methanol

C5H9ClO (120.03418940000002)


   

Urea, 1-(hydroxymethyl)-1-methyl-2-thio- (7CI)

Urea, 1-(hydroxymethyl)-1-methyl-2-thio- (7CI)

C3H8N2OS (120.03573180000001)


   
   
   

1,2-dihydro-2-oxo-4-pyridinecarbonitrile

1,2-dihydro-2-oxo-4-pyridinecarbonitrile

C6H4N2O (120.0323614)


   

4-Fluorophenylacetylene

4-Fluorophenylacetylene

C8H5F (120.0375262)


   

2-Amino-1-Pyrroline Hydrochloride

2-Amino-1-Pyrroline Hydrochloride

C4H9ClN2 (120.0454224)


   

2-Amino-5-pyrimidinecarbonitrile

2-Amino-5-pyrimidinecarbonitrile

C5H4N4 (120.04359439999999)


   
   

6-aminopyridazine-3-carbonitrile

6-aminopyridazine-3-carbonitrile

C5H4N4 (120.04359439999999)


   

L-Erythrose

L-(+)-ERYTHROSE

C4H8O4 (120.0422568)


   

Trimethylsilylmethanethiol

Trimethylsilylmethylsulfide

C4H12SSi (120.0428952)


   

(S)-2,2-DIMETHYL-3-(N-BOC)-4-ETHYNYL-OXAZOLIDINE

(S)-2,2-DIMETHYL-3-(N-BOC)-4-ETHYNYL-OXAZOLIDINE

C4H8O4 (120.0422568)


   

Methyl hydroxy(methoxy)acetate

Methyl hydroxy(methoxy)acetate

C4H8O4 (120.0422568)


   

2-Cyano-5-hydroxypyridine

2-Cyano-5-hydroxypyridine

C6H4N2O (120.0323614)


   
   
   

N-oxy-3-cyanopyridine

N-oxy-3-cyanopyridine

C6H4N2O (120.0323614)


   

2-Amino-2-methylpropanenitrile hydrochloride

2-Amino-2-methylpropanenitrile hydrochloride

C4H9ClN2 (120.0454224)


   

2-HYDROXYISONICOTINONITRILE

2-HYDROXYISONICOTINONITRILE

C6H4N2O (120.0323614)


   

Catecholborane

Catecholborane

C6H5BO2 (120.038258)


   
   
   

2-(Chloromethyl)-1,2-epoxybutane

2-(Chloromethyl)-1,2-epoxybutane

C5H9ClO (120.03418940000002)


   

1H-[1,2,3]TRIAZOLO[4,5-C]PYRIDINE

1H-[1,2,3]TRIAZOLO[4,5-C]PYRIDINE

C5H4N4 (120.04359439999999)


   
   

2-Cyano-6-hydroxypyridine

2-Cyano-6-hydroxypyridine

C6H4N2O (120.0323614)


   

5-Hydroxynicotinonitrile

5-Hydroxynicotinonitrile

C6H4N2O (120.0323614)


   

4-chlorobutanimidamide

4-chlorobutanimidamide

C4H9ClN2 (120.0454224)


   

4-Cyanopyridinium-1-olate

4-Cyanopyridinium-1-olate

C6H4N2O (120.0323614)


   

Benzofurazan

2,1,3-benzoxadiazole

C6H4N2O (120.0323614)


   

5-METHYL-4,5-DIHYDRO-1H-PYRAZOLE HYDROCHLORIDE

5-METHYL-4,5-DIHYDRO-1H-PYRAZOLE HYDROCHLORIDE

C4H9ClN2 (120.0454224)


   

Pyrrolo[2,1-d]-1,2,3,5-tetrazine (9CI)

Pyrrolo[2,1-d]-1,2,3,5-tetrazine (9CI)

C5H4N4 (120.04359439999999)


   

Cyclopropyl Carbamidine Hydrochloride

Cyclopropyl Carbamidine Hydrochloride

C4H9ClN2 (120.0454224)


   

2-Pyrimidinecarbonitrile, 4-amino- (9CI)

2-Pyrimidinecarbonitrile, 4-amino- (9CI)

C5H4N4 (120.04359439999999)


   

2-Aminobutanenitrile monohydrochloride

2-Aminobutanenitrile monohydrochloride

C4H9ClN2 (120.0454224)


   

4-Isocyanatopyridine

4-Isocyanatopyridine

C6H4N2O (120.0323614)


   

6-Hydroxynicotinonitrile

6-Hydroxynicotinonitrile

C6H4N2O (120.0323614)


   

2-Hydroxynicotinonitrile

2-Hydroxypyridine-3-carbonitrile

C6H4N2O (120.0323614)


   
   
   
   

3-Pyridazinecarbonitrile,4-amino-(8CI,9CI)

3-Pyridazinecarbonitrile,4-amino-(8CI,9CI)

C5H4N4 (120.04359439999999)


   

6-Oxo-1,6-dihydro-2-pyridinecarbonitrile

6-Oxo-1,6-dihydro-2-pyridinecarbonitrile

C6H4N2O (120.0323614)


   

dideuterio (E)-2,3-dideuteriobut-2-enedioate

dideuterio (E)-2,3-dideuteriobut-2-enedioate

C4D4O4 (120.03606711200001)


   

3-hydroxypyridin-2-carbonitril

3-hydroxypyridin-2-carbonitril

C6H4N2O (120.0323614)


   

4-Amino-5-pyrimidinecarbonitrile

4-Amino-5-pyrimidinecarbonitrile

C5H4N4 (120.04359439999999)


   
   

1,2,4-Triazolo[4,3-a]pyrazine

1,2,4-Triazolo[4,3-a]pyrazine

C5H4N4 (120.04359439999999)


   

(1,2,4)Triazolo(1,5-a)pyrazine

(1,2,4)Triazolo(1,5-a)pyrazine

C5H4N4 (120.04359439999999)


   

(S)-2-Methylbutanoyl chloride

(S)-2-Methylbutanoyl chloride

C5H9ClO (120.03418940000002)


   

2-Isocyanatopyridine

2-Isocyanatopyridine

C6H4N2O (120.0323614)


   

3-hydroxypyridine-4-carbonitrile

3-hydroxypyridine-4-carbonitrile

C6H4N2O (120.0323614)


   
   

(1S,2R)-(+)-TRANS-2-PHENYL-1-CYCLOHEXANOL

(1S,2R)-(+)-TRANS-2-PHENYL-1-CYCLOHEXANOL

C5H9ClO (120.03418940000002)


   

1-Ethynyl-3-fluorobenzene

1-Ethynyl-3-fluorobenzene

C8H5F (120.0375262)


   

Cyclopropane-1-carboximidamide HCl

Cyclopropane-1-carboximidamide HCl

C4H9ClN2 (120.0454224)


   

ETHYLMETHYLSILOXANE, 2-PHENYLPROPYLMETHYLSILOXANE COPOLYMER

ETHYLMETHYLSILOXANE, 2-PHENYLPROPYLMETHYLSILOXANE COPOLYMER

C3H12OSi2 (120.0426662)


   
   

3-Aminopyrazine-2-carbonitrile

3-Aminopyrazine-2-carbonitrile

C5H4N4 (120.04359439999999)


   

Trimethyl(methylsulfanyl)silane

Trimethyl(methylsulfanyl)silane

C4H12SSi (120.0428952)


   

4-OXO-1,4-DIHYDROPYRIDINE-3-CARBONITRILE

4-OXO-1,4-DIHYDROPYRIDINE-3-CARBONITRILE

C6H4N2O (120.0323614)


   
   

5-CYANO-2-HYDROXYPYRIDINE

5-CYANO-2-HYDROXYPYRIDINE

C6H4N2O (120.0323614)


   

1,4-Dioxane-2,3-diol

1,4-Dioxane-2,3-diol

C4H8O4 (120.0422568)


   

Methyl (S)-glycerate

Methyl (S)-glycerate

C4H8O4 (120.0422568)


   
   

3H-Pyrazolo[3,4-d]pyrimidine (8CI,9CI)

3H-Pyrazolo[3,4-d]pyrimidine (8CI,9CI)

C5H4N4 (120.04359439999999)


   

Oxazolo[5,4-b]pyridine

Oxazolo[5,4-b]pyridine

C6H4N2O (120.0323614)


   

OXAZOLO[4,5-B]PYRIDINE

OXAZOLO[4,5-B]PYRIDINE

C6H4N2O (120.0323614)


   

1-Ethynyl-2-fluorobenzene

1-Ethynyl-2-fluorobenzene

C8H5F (120.0375262)


   
   
   

3-ISOCYANATOPYRIDINE

3-ISOCYANATOPYRIDINE

C6H4N2O (120.0323614)


   

[1,2,4]Triazolo[1,5-a]pyrimidine

[1,2,4]Triazolo[1,5-a]pyrimidine

C5H4N4 (120.04359439999999)


   

2-Pyridinecarbonitrile,1-oxide

2-Pyridinecarbonitrile,1-oxide

C6H4N2O (120.0323614)


   
   

beta-d-Erythrofuranose

beta-d-Erythrofuranose

C4H8O4 (120.0422568)


   

noxytiolin

noxytiolin

C3H8N2OS (120.03573180000001)


B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CA - Antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents

   

(S)-3,4-Dihydroxybutyric acid

(S)-3,4-Dihydroxybutyric acid

C4H8O4 (120.0422568)


   
   

1,4-Diamino-2-chloro-2-butene

1,4-Diamino-2-chloro-2-butene

C4H9ClN2 (120.0454224)


   

Methylphenylsilane

Methylphenylsilane

C7H8Si (120.0395248)


D001697 - Biomedical and Dental Materials

   

(2S)-oxolane-2,3,4-triol

(2S)-oxolane-2,3,4-triol

C4H8O4 (120.0422568)


   

L-Erythrulose

L-(+)-Erythrulose

C4H8O4 (120.0422568)


   

(3R,4R)-oxolane-2,3,4-triol

(3R,4R)-oxolane-2,3,4-triol

C4H8O4 (120.0422568)


   

Erythrulose

1,3,4-Trihydroxy-2-butanone

C4H8O4 (120.0422568)


Erythrulose. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=40031-31-0 (retrieved 2024-08-19) (CAS RN: 40031-31-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

(3S,4R)-oxolane-2,3,4-triol

(3S,4R)-oxolane-2,3,4-triol

C4H8O4 (120.0422568)


   

3,4-Dihydroxybutanoic acid

3,4-Dihydroxybutanoic acid

C4H8O4 (120.0422568)


   

2,3-Dihydroxy-2-methylpropanoic acid

2,3-Dihydroxy-2-methylpropanoic acid

C4H8O4 (120.0422568)


   

4-Deoxythreonic acid

4-Deoxythreonic acid

C4H8O4 (120.0422568)


The (2S,3R)-stereoisomer of 2,3-dihydroxybutanoic acid.

   

(2R,3R)-2,3-dihydroxybutanoic acid

(2R,3R)-2,3-dihydroxybutanoic acid

C4H8O4 (120.0422568)


   

2,3-Dihydroxybutanoic acid

2,3-Dihydroxybutanoic acid

C4H8O4 (120.0422568)


A hydroxybutyric acid substituted by hydroxy groups at positions 2 and 3 respectively.

   

1H-Pyrazolo[4,3-d]pyrimidine

1H-Pyrazolo[4,3-d]pyrimidine

C5H4N4 (120.04359439999999)


   

oxolane-2,3,4-triol

oxolane-2,3,4-triol

C4H8O4 (120.0422568)


   

1H-Purine

1H-Purine

C5H4N4 (120.04359439999999)


The 1H-tautomer of purine.

   

3H-purine

3H-purine

C5H4N4 (120.04359439999999)


The 3H-tautomer of purine.

   

9H-Purine

9H-Purine

C5H4N4 (120.04359439999999)


The 9H-tautomer of purine.

   

7H-Purine

7H-Purine

C5H4N4 (120.04359439999999)


The 7H-tautomer of purine.

   

Deoxy-erythronic acid

Deoxy-erythronic acid

C4H8O4 (120.0422568)


   

Deoxy-threonic acid

Deoxy-threonic acid

C4H8O4 (120.0422568)


   

2,3-Dihydroxyisobutyric acid

2,3-Dihydroxyisobutyric acid

C4H8O4 (120.0422568)


   

Dihydroxybutyric acid

Dihydroxybutyric acid

C4H8O4 (120.0422568)


   

Dihydroxyisobutyric acid

Dihydroxyisobutyric acid

C4H8O4 (120.0422568)


   

methyl 2,3-dihydroxypropanoate

methyl 2,3-dihydroxypropanoate

C4H8O4 (120.0422568)


   

methyl (2s)-2,3-dihydroxypropanoate

methyl (2s)-2,3-dihydroxypropanoate

C4H8O4 (120.0422568)


   

(3S), 4-dihydroxybutyric acid

(3s),4-dihydroxybutyricacid

C4H8O4 (120.0422568)


{"Ingredient_id": "HBIN009633","Ingredient_name": "(3S), 4-dihydroxybutyric acid","Alias": "(3s),4-dihydroxybutyricacid","Ingredient_formula": "C4H8O4","Ingredient_Smile": "C(C(CO)O)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42785;5782","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

methyl (2r)-2,3-dihydroxypropanoate

methyl (2r)-2,3-dihydroxypropanoate

C4H8O4 (120.0422568)


   

4-(λ⁵-diazynylidene)cyclohexa-2,5-dien-1-one

4-(λ⁵-diazynylidene)cyclohexa-2,5-dien-1-one

C6H4N2O (120.0323614)