Exact Mass: 176.0716

Exact Mass Matches: 176.0716

Found 178 metabolites which its exact mass value is equals to given mass value 176.0716, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Isopropylmalic acid

(2S)-2-Hydroxy-2-(1-methylethyl)butanedioic acid

C7H12O5 (176.0685)


2-Isopropylmalic acid (CAS: 3237-44-3), also known as 3-carboxy-3-hydroxyisocaproic 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. 2-Isopropylmalic acid is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. 2-Isopropylmalic acid is an alpha-hydroxy organic acid regularly occurring in the urine of healthy individuals (PMID: 2338430, 544608), and in hemofiltrates (PMID: 7251751). 2-Isopropylmalic acid is elevated during fasting and diabetic ketoacidosis (PMID: 1591279). It is also a metabolite found in Acetobacter (PMID: 6035258). α-Isopropylmalate (α-IPM) is the leucine biosynthetic precursor in Yeast[1]. α-Isopropylmalate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=3237-44-3 (retrieved 2024-08-26) (CAS RN: 3237-44-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

3-Isopropylmalic acid

(2R,3S)-2-Hydroxy-3-(1-methylethyl)butanedioic acid

C7H12O5 (176.0685)


3-Isopropylmalic acid (CAS: 16048-89-8) is an intermediate in valine, leucine, and isoleucine biosynthesis. It is a substrate for 3-isopropylmalate dehydrogenase (TT_C0867) and can be generated from the reduction of 2-isopropyl-3-oxosuccinate. Leucine biosynthesis involves a five-step conversion process starting with the valine precursor 2-keto-isovalerate. The final step in this pathway is catalyzed by two transaminases of broad specificity: branched-chain amino acid transferase (IlvE) and tyrosine aminotransferase (TyrB). This pathway is part of the super pathway of leucine, valine, and isoleucine biosynthesis that generates not only isoleucine and valine but also leucine.

   

3-Propylmalate

2-hydroxy-3-propylbutanedioic acid

C7H12O5 (176.0685)


   

2-Propylmalic acid

2-Propylmalic acid

C7H12O5 (176.0685)


   

Alanylserine

(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanoic acid

C6H12N2O4 (176.0797)


Alanylserine is a dipeptide composed of alanine and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Validone

SCHEMBL18916389

C7H12O5 (176.0685)


A member of the class of hydroxycyclohexanones that is cyclohexanone substituted by hydroxy groups at positions 2, 3 and 4, and by a hydroxymethyl group at position 5 (the 2R,3S,4R,5R-diastereomer).

   

EDDA

Ethylenediamine-N,N-diacetic acid

C6H12N2O4 (176.0797)


D064449 - Sequestering Agents > D002614 - Chelating Agents

   

2-Propylmalate

Malic acid, 2-propyl-

C7H12O5 (176.0685)


   

Serylalanine

(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanoic acid

C6H12N2O4 (176.0797)


Serylalanine is a dipeptide composed of serine and alanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Threonylglycine

2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetic acid

C6H12N2O4 (176.0797)


Threonylglycine is a dipeptide composed of threonine and glycine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

2,3-Dimethyl-3-hydroxyglutaric acid

3-hydroxy-2,3-dimethylpentanedioic acid

C7H12O5 (176.0685)


2,3-dimethyl-3-hydroxyglutaric acid has been found excreted in the urine by a patient with beta-ketothiolase deficiency. (PMID 6133567) [HMDB] 2,3-dimethyl-3-hydroxyglutaric acid has been found excreted in the urine by a patient with beta-ketothiolase deficiency. (PMID 6133567).

   

Glycyl-Threonine

2-[(2-Amino-1-hydroxyethylidene)amino]-3-hydroxybutanoate

C6H12N2O4 (176.0797)


Glycyl-Threonine is a dipeptide composed of glycine and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

(±)-Glycerol 1,2-diacetate

1-(acetyloxy)-3-hydroxypropan-2-yl acetate

C7H12O5 (176.0685)


(±)-Glycerol 1,2-diacetate is a solvent; used for decaffeinating coffe Solv.; used for decaffeinating coffee.

   

Ethylenediamine-N,N'-diacetic acid

2-({2-[(carboxymethyl)amino]ethyl}amino)acetic acid

C6H12N2O4 (176.0797)


   

6-Methylpteridine-2,4-diamine

6-Methylpteridine-2,4-diamine

C7H8N6 (176.081)


   

(2S)-2-Amino-3-[(2S)-2-aminopropanoyl]oxypropanoic acid

(2S)-2-Amino-3-[(2S)-2-aminopropanoyl]oxypropanoic acid

C6H12N2O4 (176.0797)


   

N5-formyl-N5-hydroxy-L-ornithine

(2S)-2-amino-5-(N-hydroxyformamido)pentanoic acid

C6H12N2O4 (176.0797)


N5-formyl-n5-hydroxy-l-ornithine is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. N5-formyl-n5-hydroxy-l-ornithine is soluble (in water) and a moderately acidic compound (based on its pKa). N5-formyl-n5-hydroxy-l-ornithine can be found in a number of food items such as chinese chives, european chestnut, okra, and mung bean, which makes n5-formyl-n5-hydroxy-l-ornithine a potential biomarker for the consumption of these food products.

   

ACMC-20dgjw

ACMC-20dgjw

C7H12O5 (176.0685)


   

13937-08-1

13937-08-1

C7H12O5 (176.0685)


   

5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol

5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol

C7H12O5 (176.0685)


   

3,6-Anhydro-2-O-methyl-L-galactose|O2-Methyl-3,6-anhydro-L-galactose

3,6-Anhydro-2-O-methyl-L-galactose|O2-Methyl-3,6-anhydro-L-galactose

C7H12O5 (176.0685)


   

2-HYDROXYHEPTANEDIOIC ACID

2-HYDROXYHEPTANEDIOIC ACID

C7H12O5 (176.0685)


   

Butanedioic acid, methoxy-, dimethyl ester

Butanedioic acid, methoxy-, dimethyl ester

C7H12O5 (176.0685)


   

SCHEMBL7188599

SCHEMBL7188599

C6H12N2O4 (176.0797)


   

SCHEMBL22558110

SCHEMBL22558110

C7H12O5 (176.0685)


   

3,4,5-Trihydroxycyclohexane-1-carboxylic acid

3,4,5-Trihydroxycyclohexane-1-carboxylic acid

C7H12O5 (176.0685)


   

N-1,3-benzoxazol-2-ylguanidine

N-1,3-benzoxazol-2-ylguanidine

C8H8N4O (176.0698)


   

2-Isopropylmalic acid

2-HYDROXY-2-ISOPROPYLSUCCINIC ACID

C7H12O5 (176.0685)


A dicarboxylic acid that is malic acid (2-hydroxysuccinic acid) in which the hydrogen at position 2 is substituted by an isopropyl group. α-Isopropylmalate (α-IPM) is the leucine biosynthetic precursor in Yeast[1].

   

Isopropylmalic acid

Isopropylmalic acid

C7H12O5 (176.0685)


Annotation level-2

   
   
   
   
   

3-isopropylmalic acid

3-isopropylmalic acid

C7H12O5 (176.0685)


   

2,3-dimethyl-3-hydroxy-glutaric acid

2,3-dimethyl-3-hydroxy-pentanedioic acid

C7H12O5 (176.0685)


   

Ala-ser

2-(2-amino-3-hydroxypropanamido)propanoic acid

C6H12N2O4 (176.0797)


A dipeptide composed of L-alanine and L-serine joined by a peptide linkage.

   

Gly-THR

2-(2-amino-3-hydroxybutanamido)acetic acid

C6H12N2O4 (176.0797)


A dipeptide formed from glycine and L-threonine residues.

   

Ser-ala

2-(2-aminopropanamido)-3-hydroxypropanoic acid

C6H12N2O4 (176.0797)


A dipeptide formed from L-serine and L-alanine residues.

   

THR-Gly

2-(2-aminoacetamido)-3-hydroxybutanoic acid

C6H12N2O4 (176.0797)


A dipeptide formed from L-threonine and glycine residues.

   

3-Hydroxy-2-methylglutarate

2-ethyl-3-hydroxypentanedioic acid

C7H12O5 (176.0685)


   

1,2-Diacetin

1-(acetyloxy)-3-hydroxypropan-2-yl acetate

C7H12O5 (176.0685)


   

N-Benzooxazol-2-yl-guanidine

N-Benzooxazol-2-yl-guanidine

C8H8N4O (176.0698)


   

FA 7:1;O3

(2S)-2-isopropyl-2-hydroxy-butanedioic acid

C7H12O5 (176.0685)


   

2H-Tetrazole,5-(4-methoxyphenyl)-

2H-Tetrazole,5-(4-methoxyphenyl)-

C8H8N4O (176.0698)


   

5-(3-METHOXYPHENYL)-1H-TETRAZOLE

5-(3-METHOXYPHENYL)-1H-TETRAZOLE

C8H8N4O (176.0698)


   

2,5,7-Trimethyl-1-benzothiophene

2,5,7-Trimethyl-1-benzothiophene

C11H12S (176.066)


   

(2-Methyl-2H-indazol-5-yl)boronic acid

(2-Methyl-2H-indazol-5-yl)boronic acid

C8H9BN2O2 (176.0757)


   

Diacetin

Diacetin

C7H12O5 (176.0685)


A diglyceride resulting from the formal condensation of any two of the hydroxy groups of glycerol with the carboxy groups of two molecules of acetic acid (either R1 = H and R2 = Ac, or R1 = Ac and R2 = H).

   

2-(2-methylpropyl)-1,3-dithiane

2-(2-methylpropyl)-1,3-dithiane

C8H16S2 (176.0693)


   

1H-Benzimidazole-2-carboxylic acid,hydrazide

1H-Benzimidazole-2-carboxylic acid,hydrazide

C8H8N4O (176.0698)


   

3-(5-methyltetrazol-1-yl)phenol

3-(5-methyltetrazol-1-yl)phenol

C8H8N4O (176.0698)


   

6-fluoro-2,3-dimethylquinoxaline

6-fluoro-2,3-dimethylquinoxaline

C10H9FN2 (176.075)


   

4-(5-methyltetrazol-1-yl)phenol

4-(5-methyltetrazol-1-yl)phenol

C8H8N4O (176.0698)


   

7-METHOXYBENZO[E][1,2,4]TRIAZIN-3-AMINE

7-METHOXYBENZO[E][1,2,4]TRIAZIN-3-AMINE

C8H8N4O (176.0698)


   

glycyl-d-threonine

glycyl-d-threonine

C6H12N2O4 (176.0797)


   

Butanedioic acid,1-(2-methoxyethyl) ester

Butanedioic acid,1-(2-methoxyethyl) ester

C7H12O5 (176.0685)


   

2-Oxa-1, 4-Butanediol Diacetate

2-Oxa-1, 4-Butanediol Diacetate

C7H12O5 (176.0685)


   

(2-Methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)boronic acid

(2-Methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)boronic acid

C8H9BN2O2 (176.0757)


   

1H-Benzimidazole-4-carboxamide,2-amino-(9CI)

1H-Benzimidazole-4-carboxamide,2-amino-(9CI)

C8H8N4O (176.0698)


   

Thieno[3,4-b]pyrazine, octahydro-, 6,6-dioxide (9CI)

Thieno[3,4-b]pyrazine, octahydro-, 6,6-dioxide (9CI)

C6H12N2O2S (176.0619)


   

4-(1H-TETRAZOL-5-YL)BENZYL ALCOHOL

4-(1H-TETRAZOL-5-YL)BENZYL ALCOHOL

C8H8N4O (176.0698)


   

4-Morpholinepropanenitrile, monohydrochloride

4-Morpholinepropanenitrile, monohydrochloride

C7H13ClN2O (176.0716)


   

(2-METHYL-2H-INDAZOL-4-YL)BORONIC ACID

(2-METHYL-2H-INDAZOL-4-YL)BORONIC ACID

C8H9BN2O2 (176.0757)


   

H-Gly-Thr-OH

Glycyl-L-threonine

C6H12N2O4 (176.0797)


   

5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde

5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde

C8H8N4O (176.0698)


   

1H-benzimidazole-4-carbohydrazide

1H-benzimidazole-4-carbohydrazide

C8H8N4O (176.0698)


   

2-METHOXYPROPANDIOIC ACID ETHYL METHYL ESTER

2-METHOXYPROPANDIOIC ACID ETHYL METHYL ESTER

C7H12O5 (176.0685)


   

(2-Acetoxyethoxy)methyl acetate

(2-Acetoxyethoxy)methyl acetate

C7H12O5 (176.0685)


   

2-(benzotriazol-1-yl)acetamide

2-(benzotriazol-1-yl)acetamide

C8H8N4O (176.0698)


   

3-(1H-Tetrazol-5-yl)benzyl alcohol

3-(1H-Tetrazol-5-yl)benzyl alcohol

C8H8N4O (176.0698)


   

4-(Aminomethyl)-2-isopropyloxazolehydrochloride

4-(Aminomethyl)-2-isopropyloxazolehydrochloride

C7H13ClN2O (176.0716)


   

3-amino-4-phenyl-1H-1,2,4-triazol-5-one

3-amino-4-phenyl-1H-1,2,4-triazol-5-one

C8H8N4O (176.0698)


   

1-fluoro-7-methoxynaphthalene

1-fluoro-7-methoxynaphthalene

C11H9FO (176.0637)


   

Urea, 1H-benzimidazol-5-yl- (9CI)

Urea, 1H-benzimidazol-5-yl- (9CI)

C8H8N4O (176.0698)


   

[3-(tetrazol-1-yl)phenyl]hydrazine

[3-(tetrazol-1-yl)phenyl]hydrazine

C7H8N6 (176.081)


   

Diimidazo[1,2-a:2,1-c]pyrazin-5-ol, 5,6-dihydro- (9CI)

Diimidazo[1,2-a:2,1-c]pyrazin-5-ol, 5,6-dihydro- (9CI)

C8H8N4O (176.0698)


   

N,N-Dimethoxy-N,N-dimethylethanediamide

N,N-Dimethoxy-N,N-dimethylethanediamide

C6H12N2O4 (176.0797)


   

diethyl 2-hydroxypropanedioate

diethyl 2-hydroxypropanedioate

C7H12O5 (176.0685)


   

(Chloromethyl)boronic acid pinacol ester

(Chloromethyl)boronic acid pinacol ester

C7H14BClO2 (176.0775)


   

5-Methyl-1H-indazole-6-boronic acid

5-Methyl-1H-indazole-6-boronic acid

C8H9BN2O2 (176.0757)


   

4-Cyano-3-(trimethylsilyl)pyridine

4-Cyano-3-(trimethylsilyl)pyridine

C9H12N2Si (176.077)


   

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

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

C8H8N4O (176.0698)


   

1H-indazole-5-carbohydrazide

1H-indazole-5-carbohydrazide

C8H8N4O (176.0698)


   

n-(2-aminoethyl)-l-aspartic acid

n-(2-aminoethyl)-l-aspartic acid

C6H12N2O4 (176.0797)


   

Propanamide,3,3-thiobis-

Propanamide,3,3-thiobis-

C6H12N2O2S (176.0619)


   

4-AMINO-6-FLUORO-2-METHYLQUINOLINE

4-AMINO-6-FLUORO-2-METHYLQUINOLINE

C10H9FN2 (176.075)


   

4-(tetrazol-1-yl)benzene-1,2-diamine

4-(tetrazol-1-yl)benzene-1,2-diamine

C7H8N6 (176.081)


   

1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID, HYDRAZIDE

1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID, HYDRAZIDE

C8H8N4O (176.0698)


   

Naphthalene, 2-fluoro-7-methoxy- (9CI)

Naphthalene, 2-fluoro-7-methoxy- (9CI)

C11H9FO (176.0637)


   

1H-Benzimidazole-2-carboximidamide,N-hydroxy-

1H-Benzimidazole-2-carboximidamide,N-hydroxy-

C8H8N4O (176.0698)


   

PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID HYDRAZIDE

PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID HYDRAZIDE

C8H8N4O (176.0698)


   

(7-methylimidazo[1,2-a]pyridin-6-yl)boronic acid

(7-methylimidazo[1,2-a]pyridin-6-yl)boronic acid

C8H9BN2O2 (176.0757)


   

3-ISOPROPYL-ISOXAZOL-5-YLMETHYLAMINE HCL

3-ISOPROPYL-ISOXAZOL-5-YLMETHYLAMINE HCL

C7H13ClN2O (176.0716)


   

(3-methyl-1H-indazol-6-yl)boronic acid

(3-methyl-1H-indazol-6-yl)boronic acid

C8H9BN2O2 (176.0757)


   

(1-Methyl-1H-benzimidazol-5-yl)boronic acid

(1-Methyl-1H-benzimidazol-5-yl)boronic acid

C8H9BN2O2 (176.0757)


   

1-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl-3-boronic acid

1-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl-3-boronic acid

C8H9BN2O2 (176.0757)


   

(4-Fluoro-1-naphthyl)methanol

(4-Fluoro-1-naphthyl)methanol

C11H9FO (176.0637)


   

2-[(Trimethylsilyl)ethynyl]pyrimidine

2-[(Trimethylsilyl)ethynyl]pyrimidine

C9H12N2Si (176.077)


   

2,3-DIMETHYL-2,3-DINITROBUTANE

2,3-DIMETHYL-2,3-DINITROBUTANE

C6H12N2O4 (176.0797)


   

Methyl 4,4-dimethoxy-3-oxobutanoate

Methyl 4,4-dimethoxy-3-oxobutanoate

C7H12O5 (176.0685)


   

2-(4-FLUORO-PHENYL)-4-METHYL-1H-IMIDAZOLE

2-(4-FLUORO-PHENYL)-4-METHYL-1H-IMIDAZOLE

C10H9FN2 (176.075)


   

5-Methyl-1H-indazole-4-boronic acid

5-Methyl-1H-indazole-4-boronic acid

C8H9BN2O2 (176.0757)


   

(4-methyl-2H-indazol-5-yl)boronic acid

(4-methyl-2H-indazol-5-yl)boronic acid

C8H9BN2O2 (176.0757)


   

(7-methyl-1H-indazol-5-yl)boronic acid

(7-methyl-1H-indazol-5-yl)boronic acid

C8H9BN2O2 (176.0757)


   

(3-methyl-1H-indazol-5-yl)boronic acid

(3-methyl-1H-indazol-5-yl)boronic acid

C8H9BN2O2 (176.0757)


   

Guanidine,N-2-benzoxazolyl-

Guanidine,N-2-benzoxazolyl-

C8H8N4O (176.0698)


   

Imidazo[1,2-a]pyridine-6-carbohydrazide

Imidazo[1,2-a]pyridine-6-carbohydrazide

C8H8N4O (176.0698)


   

3-(4-Fluorophenyl)-5-methyl-1H-pyrazole

3-(4-Fluorophenyl)-5-methyl-1H-pyrazole

C10H9FN2 (176.075)


   

1H-Indazole-3-carbohydrazide

1H-Indazole-3-carbohydrazide

C8H8N4O (176.0698)


   

7a-(Difluoromethyl)tetrahydro-1H-pyrrolo[1,2-a]imidazol-5(6H)-one

7a-(Difluoromethyl)tetrahydro-1H-pyrrolo[1,2-a]imidazol-5(6H)-one

C7H10F2N2O (176.0761)


   

N,N-Bis(2-hydroxyethyl)oxamide

N,N-Bis(2-hydroxyethyl)oxamide

C6H12N2O4 (176.0797)


   

(2-METHYL-2H-INDAZOL-6-YL)BORONIC ACID

(2-METHYL-2H-INDAZOL-6-YL)BORONIC ACID

C8H9BN2O2 (176.0757)


   

4-(1H-TETRAZOL-5-YLMETHYL)PHENOL

4-(1H-TETRAZOL-5-YLMETHYL)PHENOL

C8H8N4O (176.0698)


   

[(5-Isopropylisoxazol-3-yl)methyl]amine hydrochloride

[(5-Isopropylisoxazol-3-yl)methyl]amine hydrochloride

C7H13ClN2O (176.0716)


   

1-Methyl-1H-benzoimidazole-6-boronic acid

1-Methyl-1H-benzoimidazole-6-boronic acid

C8H9BN2O2 (176.0757)


   

(2-methyl-2H-indazol-7-yl)boronic acid

(2-methyl-2H-indazol-7-yl)boronic acid

C8H9BN2O2 (176.0757)


   

3-Amino-7-methyl-1,2,4-benzotriazine-1-oxide

3-Amino-7-methyl-1,2,4-benzotriazine-1-oxide

C8H8N4O (176.0698)


   

2-AMINO-7-FLUORO-3-METHYLQUINOLINE

2-AMINO-7-FLUORO-3-METHYLQUINOLINE

C10H9FN2 (176.075)


   

2-(3,5-DIMETHYL-ISOXAZOL-4-YL)-ETHYLAMINE

2-(3,5-DIMETHYL-ISOXAZOL-4-YL)-ETHYLAMINE

C7H13ClN2O (176.0716)


   

(S)-3-HYDROXY-2-METHYL-PROPIONICACID

(S)-3-HYDROXY-2-METHYL-PROPIONICACID

C7H12O5 (176.0685)


   

7-fluoro-2-methylquinolin-4-amine

7-fluoro-2-methylquinolin-4-amine

C10H9FN2 (176.075)


   

4-AMINO-8-FLUORO-2-METHYLQUINOLINE

4-AMINO-8-FLUORO-2-METHYLQUINOLINE

C10H9FN2 (176.075)


   

Urea,N-1H-benzimidazol-2-yl-

Urea,N-1H-benzimidazol-2-yl-

C8H8N4O (176.0698)


   

n-boc thiourea 97

n-boc thiourea 97

C6H12N2O2S (176.0619)


   

1-Azabicyclo[2.2.2]octan-3-one,oxime, hydrochloride (1:1)

1-Azabicyclo[2.2.2]octan-3-one,oxime, hydrochloride (1:1)

C7H13ClN2O (176.0716)


   

2-AMINO-6-FLUORO-3-METHYLQUINOLINE

2-AMINO-6-FLUORO-3-METHYLQUINOLINE

C10H9FN2 (176.075)


   

Pyrazolo[1,5-a]pyridine-2-carboxylic acid hydrazide

Pyrazolo[1,5-a]pyridine-2-carboxylic acid hydrazide

C8H8N4O (176.0698)


   

(1-methyl-1H-indazol-4-yl)boronic acid

(1-methyl-1H-indazol-4-yl)boronic acid

C8H9BN2O2 (176.0757)


   

1-methyl-1H-indazol-5-ylboronic acid

1-methyl-1H-indazol-5-ylboronic acid

C8H9BN2O2 (176.0757)


   

(1-methyl-1H-indazol-7-yl)boronic acid

(1-methyl-1H-indazol-7-yl)boronic acid

C8H9BN2O2 (176.0757)


   

(1-Methyl-1H-indazol-6-yl)boronic acid

(1-Methyl-1H-indazol-6-yl)boronic acid

C8H9BN2O2 (176.0757)


   

(S)-dimethyl 2-hydroxypentanedioate

(S)-dimethyl 2-hydroxypentanedioate

C7H12O5 (176.0685)


   

N-Hydroxyimidazo[1,2-a]pyridine-6-carboximidamide

N-Hydroxyimidazo[1,2-a]pyridine-6-carboximidamide

C8H8N4O (176.0698)


   

Dimethyl 3-hydroxypentanedioate

Dimethyl 3-hydroxypentanedioate

C7H12O5 (176.0685)


   

5H-Cyclopenta[d][1,2,4] triazolo[1,5-a]pyrimidin-8-ol,6,7-dihydro-

5H-Cyclopenta[d][1,2,4] triazolo[1,5-a]pyrimidin-8-ol,6,7-dihydro-

C8H8N4O (176.0698)


   

Chloro(5-hexen-1-yl)dimethylsilane

Chloro(5-hexen-1-yl)dimethylsilane

C8H17ClSi (176.0788)


   

5-((Trimethylsilyl)ethynyl)pyrimidine

5-((Trimethylsilyl)ethynyl)pyrimidine

C9H12N2Si (176.077)


   

2-CHLORO-1-(4-METHYLPIPERAZIN-1-YL)ETHANONE HYDROCHLORIDE

2-CHLORO-1-(4-METHYLPIPERAZIN-1-YL)ETHANONE HYDROCHLORIDE

C7H13ClN2O (176.0716)


   

5-(2-methoxyphenyl)-1h-tetrazole

5-(2-methoxyphenyl)-1h-tetrazole

C8H8N4O (176.0698)


   

Chloro(cyclohexyl)dimethylsilane

Chloro(cyclohexyl)dimethylsilane

C8H17ClSi (176.0788)


   

N-(benzotriazol-1-ylmethyl)formamide

N-(benzotriazol-1-ylmethyl)formamide

C8H8N4O (176.0698)


   

Diethyl 1,2-hydrazinedicarboxylate

Diethyl 1,2-hydrazinedicarboxylate

C6H12N2O4 (176.0797)


   

Streptol

Streptol

C7H12O5 (176.0685)


D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors D004791 - Enzyme Inhibitors

   

3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole

3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole

C7H8N6 (176.081)


   

2,6-Diamino-4-hydroxyquinazoline

2,6-Diamino-4-hydroxyquinazoline

C8H8N4O (176.0698)


   

2,4-Pteridinediamine, 6-methyl-

2,4-Pteridinediamine, 6-methyl-

C7H8N6 (176.081)


   

2-Hydroxypropane-1,3-diyl diacetate

2-Hydroxypropane-1,3-diyl diacetate

C7H12O5 (176.0685)


   

dimethyl (2S,3R)-2-hydroxy-3-methylbutanedioate

dimethyl (2S,3R)-2-hydroxy-3-methylbutanedioate

C7H12O5 (176.0685)


   

2-Hydroxy-3-isopropylsuccinic acid

2-Hydroxy-3-isopropylsuccinic acid

C7H12O5 (176.0685)


   

Oxiranpseudoglucose

Oxiranpseudoglucose

C7H12O5 (176.0685)


   

(2S)-2-Isopropylmalate

2-HYDROXY-2-ISOPROPYLSUCCINIC ACID

C7H12O5 (176.0685)


2-isopropylmalic acid, also known as (2s)-2-hydroxy-2-isopropylsuccinic acid or (2s)-2-isopropylmalate, is a member of the class of compounds known as hydroxy fatty acids. Hydroxy fatty acids are fatty acids in which the chain bears a hydroxyl group. Thus, 2-isopropylmalic acid is considered to be a fatty acid lipid molecule. 2-isopropylmalic acid is soluble (in water) and a weakly acidic compound (based on its pKa). 2-isopropylmalic acid can be found in a number of food items such as sourdough, garden onion, oat, and bitter gourd, which makes 2-isopropylmalic acid a potential biomarker for the consumption of these food products. 2-isopropylmalic acid can be found primarily in feces, saliva, and urine. 2-isopropylmalic acid exists in all living species, ranging from bacteria to humans. Isopropylmalic acid (isopropylmalate) is an intermediate in the biosynthesis of leucine, synthesized from oxoisovalerate by 2-isopropylmalate synthase and converted into isopropyl-3-oxosuccinate by 3-isopropylmalate dehydrogenase. Two isomers are important, the 2- and 3-isopropyl derivatives, and these are interconverted by isopropylmalate dehydratase . α-Isopropylmalate (α-IPM) is the leucine biosynthetic precursor in Yeast[1].

   

DL-Seryl-DL-alanine

DL-Seryl-DL-alanine

C6H12N2O4 (176.0797)


   

(2S)-2-Amino-3-[(2S)-2-aminopropanoyl]oxypropanoic acid

(2S)-2-Amino-3-[(2S)-2-aminopropanoyl]oxypropanoic acid

C6H12N2O4 (176.0797)


   

D-alanyl-D-serine zwitterion

D-alanyl-D-serine zwitterion

C6H12N2O4 (176.0797)


   

Ethylenediamine-N,n-diacetate

Ethylenediamine-N,n-diacetate

C6H12N2O4 (176.0797)


   

9,10-Dehydrofusarate

9,10-Dehydrofusarate

C10H10NO2- (176.0712)


   

N5-formyl-N5-hydroxy-L-ornithine

N5-formyl-N5-hydroxy-L-ornithine

C6H12N2O4 (176.0797)


   

(R)-2-propylmalic acid

(R)-2-propylmalic acid

C7H12O5 (176.0685)


   

Ethylenediamine-N,N-diacetic acid

Ethylenediamine-N,N-diacetic acid

C6H12N2O4 (176.0797)


D064449 - Sequestering Agents > D002614 - Chelating Agents

   

(S)-2-Hydroxy-2-(isopropyl)succinic acid

(S)-2-Hydroxy-2-(isopropyl)succinic acid

C7H12O5 (176.0685)


   

D-alanyl-D-serine

D-alanyl-D-serine

C6H12N2O4 (176.0797)


   

1,2,3-propanetriol, diacetate

1,2,3-propanetriol, diacetate

C7H12O5 (176.0685)


   

2,3-Dimethyl-3-hydroxyglutaric acid

2,3-Dimethyl-3-hydroxyglutaric acid

C7H12O5 (176.0685)


   

dl-Alanyl-dl-serine

dl-Alanyl-dl-serine

C6H12N2O4 (176.0797)


   

3-propylmalic acid

3-propylmalic acid

C7H12O5 (176.0685)


   

(2R,3S)-3-Isopropylmalic acid

(2R,3S)-3-Isopropylmalic acid

C7H12O5 (176.0685)


   

(2S)-2-Isopropylmalic acid

(2S)-2-Isopropylmalic acid

C7H12O5 (176.0685)


An optically active form of 2-isopropylmalic acid having S-configuration.

   

ethylenediaminediacetic acid

ethylenediaminediacetic acid

C6H12N2O4 (176.0797)


An ethylenediamine derivative in which two of the four amine protons of ethylenediamine are replaced by carboxymethyl groups.

   

Propylmalate

Propylmalate

C7H12O5 (176.0685)


   

1-(butyldisulfanyl)but-2-ene

1-(butyldisulfanyl)but-2-ene

C8H16S2 (176.0693)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-hydroxypropanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-hydroxypropanoic acid

C6H12N2O4 (176.0797)


   

5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol

5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol

C7H12O5 (176.0685)


   

(1s,2r,3s,4r,5r,6r)-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol

(1s,2r,3s,4r,5r,6r)-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol

C7H12O5 (176.0685)


   
   

3-(prop-2-en-1-yldisulfanyl)pentane

3-(prop-2-en-1-yldisulfanyl)pentane

C8H16S2 (176.0693)


   

(1s,3r,4s,5s)-3,4,5-trihydroxycyclohexane-1-carboxylic acid

(1s,3r,4s,5s)-3,4,5-trihydroxycyclohexane-1-carboxylic acid

C7H12O5 (176.0685)


   

(2s)-2-hydroxyheptanedioic acid

(2s)-2-hydroxyheptanedioic acid

C7H12O5 (176.0685)


   

(1s,2r,3s,4r,5s,6r)-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol

(1s,2r,3s,4r,5s,6r)-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol

C7H12O5 (176.0685)