Exact Mass: 160.0749

Exact Mass Matches: 160.0749

Found 247 metabolites which its exact mass value is equals to given mass value 160.0749, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

D-Alanyl-D-alanine

(2R)-2-[(2R)-2-aminopropanamido]propanoic acid

C6H12N2O3 (160.0848)


The ATP-dependent carboxylate-amine/thiol ligase superfamily is known to contain enzymes catalyzing the formation of various types of peptide, one of which is d-alanyl-d-alanine.(PMID: 16030213). The glycopeptide antibiotic vancomycin acts by binding to the D-alanyl-D-alanine terminus of the cell wall precursor lipid II in the cytoplasmic membrane.(PMID: 17418637). D-alanine-D-alanine ligase from Thermotoga maritima ATCC 43589 (TmDdl) was a useful biocatalyst for synthesizing D-amino acid dipeptides.D-Alanine-D-alanine ligase (Ddl) catalyzes the biosynthesis of an essential bacterial peptidoglycan precursor D-alanyl-D-alanine and it represents an important target for development of new antibacterial drugs. (PMID: 17267218). D-Alanyl-D-alanine is a microbial metabolite. Alanyl-alanine, also known as ala-ala or A-a dipeptide, is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Alanyl-alanine is soluble (in water) and a weakly acidic compound (based on its pKa). Alanyl-alanine can be found in chives, which makes alanyl-alanine a potential biomarker for the consumption of this food product. Alanyl-alanine can be found primarily in feces. Alanyl-alanine exists in all living organisms, ranging from bacteria to humans. Acquisition and generation of the data is financially supported in part by CREST/JST. D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase. D-Ala-D-Ala is a bacterial endogenous metabolite[1][2].

   

Pimelic acid

1,5-Pentanedicarboxylic acid

C7H12O4 (160.0736)


Pimelic acid, also known as heptanedioic acid is a dicarboxylic acid. Derivatives of pimelic acid are involved in the biosynthesis of the amino acid called lysine. Pimelic acid is one methylene longer than a related dicarboxylic acid, adipic acid, a precursor to many polyesters and polyamides. Pimelic acid is essential for the synthesis of biotin (also called vitamin B7). Biotin is a heterocyclic, S-containing monocarboxylic acid that is made from two precursors, alanine and pimeloyl-CoA. Biotin is important in fatty acid synthesis, branched-chain amino acid catabolism, and gluconeogenesis. Biotin is found in a wide range of foods. Likewise, intestinal bacteria synthesize biotin, which is then absorbed by the host animal. Pimelic acid (which is the precursor for pimeloyl-CoA) is synthesized in many bacteria via a head-to-tail incorporation of acetate units through a modified fatty acid synthetic pathway using O-methyl esters disguised to resemble the canonical intermediates of the fatty acid synthetic pathway (PMID:21435937). Some bacteria and yeast synthesize pimelic acid not by biosynthesis, but via cleavage of longer chain fatty acids (such as linolenic acid) via a cytochrome P450-like enzyme (PMID:28196402, 21435937, 3236079). Pimelic acid is excreted in elevated amounts in the urine of individuals with mitochondrial beta-oxidation disorders and peroxisomal beta oxidation disorders (PMID:1527989) A group of compounds that are derivatives of heptanedioic acid with the general formula R-C7H11O4. KEIO_ID P063 Pimelic acid is the organic compound and its derivatives are involved in the biosynthesis of the amino acid called lysine. Pimelic acid is the organic compound and its derivatives are involved in the biosynthesis of the amino acid called lysine.

   

Daminozide

3-(N,N-dimethylhydrazinecarbonyl)propanoic acid

C6H12N2O3 (160.0848)


D006133 - Growth Substances > D010937 - Plant Growth Regulators CONFIDENCE standard compound; INTERNAL_ID 2629 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals KEIO_ID D173 Daminozide, a plant growth regulator, is a selective inhibitor of the human KDM2/7 histone demethylases, with IC50s of 0.55, 1.5 and 2.1 μM for PHF8, KDM2A, and KIAA1718, respectively. Daminozide has >100-fold selectivity for KDM2/7 subfamily versus other demethylase subfamily members tested[1][2].

   

Hydralazine

(1Z)-1(2H)-Phthalazinone hydrazone

C8H8N4 (160.0749)


Hydralazine is only found in individuals that have used or taken this drug. It is a direct-acting vasodilator that is used as an antihypertensive agent. [PubChem]Although the precise mechanism of action of hydralazine is not fully understood, the major effects are on the cardiovascular system. Hydralazine apparently lowers blood pressure by exerting a peripheral vasodilating effect through a direct relaxation of vascular smooth muscle. It has also been suggested that cyclic 3,5-adenosine monophosphate (cyclic AMP) mediates, at least partly, the relaxation of arterial smooth muscle by altering cellular calcium metabolism, which interferes with the calcium movements within the vascular smooth muscle that are responsible for initiating or maintaining the contractile state. In hypertensive patients, the hydralazine-induced decrease in blood pressure is accompanied by increased heart rate, cardiac output, and stroke volume, probably because of a reflex response to decreased peripheral resistance. The drug has no direct effect on the heart. Hydralazine may increase pulmonary arterial pressure, as well as coronary, splanchnic, cerebral, and renal blood flow. The preferential dilatation of arterioles, as compared to veins, minimizes postural hypotension and promotes the increase in cardiac output. Hydralazine usually increases renin activity in plasma, presumably as a result of increased secretion of renin by the renal juxtaglomerular cells in response to reflex sympathetic discharge. This increase in renin activity leads to the production of angiotensin II, which then causes stimulation of aldosterone and consequent sodium reabsorption. Tolerance to the antihypertensive effect of the drug develops during prolonged therapy, especially if a diuretic is not administered concurrently. In patients with CHF, hydralazine decreases systemic vascular resistance and increases cardiac output. C - Cardiovascular system > C02 - Antihypertensives > C02D - Arteriolar smooth muscle, agents acting on > C02DB - Hydrazinophthalazine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

N5-methylglutamine

2-amino-5-(methylamino)-5-oxopentanoic acid

C6H12N2O3 (160.0848)


   

3,4-Dihydroxycyclohexanecarboxylic acid

(1S,3R,4S)-3,4-dihydroxycyclohexane-1-carboxylic acid

C7H12O4 (160.0736)


   

4-Acetamido-2-aminobutanoic acid

(2S)-4-(acetylamino)-2-aminobutanoic acid

C6H12N2O3 (160.0848)


4-Acetamido-2-aminobutanoic acid is found in sugar bee

   

2-PSA

2-PROPYL SUCCINIC ACID

C7H12O4 (160.0736)


   

SCHEMBL648868

(2S)-2-acetamido-4-aminobutanoic acid

C6H12N2O3 (160.0848)


   

Daminozide

2,2-Dimethylhydrazid kyseliny jantarove [Czech]

C6H12N2O3 (160.0848)


Succinic acid 2,2-dimethylhydrazide appears as odorless white crystals or powder. (NTP, 1992) Daminozide is a straight-chain fatty acid. Daminozide — also known as Alar, Kylar, B-NINE, DMASA, SADH, or B 995 — is a plant growth regulator, a chemical sprayed on fruit to regulate their growth, make their harvest easier, and keep apples from falling off the trees before they are ripe. This makes sure they are red and firm for storage. Alar was first approved for use in the U.S. in 1963, it was primarily used on apples until 1989 when it was voluntarily withdrawn by the manufacturer after the U.S. Environmental Protection Agency proposed banning it based on unacceptably high cancer risks to consumers. D006133 - Growth Substances > D010937 - Plant Growth Regulators D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals Daminozide, a plant growth regulator, is a selective inhibitor of the human KDM2/7 histone demethylases, with IC50s of 0.55, 1.5 and 2.1 μM for PHF8, KDM2A, and KIAA1718, respectively. Daminozide has >100-fold selectivity for KDM2/7 subfamily versus other demethylase subfamily members tested[1][2].

   

2,2-Dimethylglutaric acid

2,2-Dimethylpentanedioic acid

C7H12O4 (160.0736)


2,2-Dimethylglutaric acid belongs to the class of organic compounds known as methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present.

   

3,3-Dimethylglutaric acid

3,3-Dimethylpentanedioic acid

C7H12O4 (160.0736)


3,3-Dimethylglutaric acid is a compound that has occasionally found in human urine. (PMID: 699273) [HMDB] 3,3-Dimethylglutaric acid is a compound that has occasionally found in human urine. (PMID: 699273). 3,3-Dimethylglutaric acid, a member of methyl-branched fatty acids, is a endogenous metabolite occasionally found in human urine[1].

   

3-methyladipate

(3S)-3-methylhexanedioic acid

C7H12O4 (160.0736)


3-Methyladipic acid is a metabolite of the catabolism of phytanic acid. Patients with adult Refsums disease (ARD) are unable to detoxify phytanic acid by alpha-oxidation, and so the w-oxidation pathway is the only metabolic pathway available for phytanic acid degradation. This pathway produces 3-methyladipic acid as the final metabolite, which is excreted in the urine (Wanders et al. 2001). Activity of the w-oxidation pathway is approximately doubled in ARD patients compared with normal individuals (PMID: 11948235). [HMDB] 3-Methyladipic acid is a metabolite of the catabolism of phytanic acid. Patients with adult Refsums disease (ARD) are unable to detoxify phytanic acid by alpha-oxidation, and so the w-oxidation pathway is the only metabolic pathway available for phytanic acid degradation. This pathway produces 3-methyladipic acid as the final metabolite, which is excreted in the urine (Wanders et al. 2001). Activity of the w-oxidation pathway is approximately doubled in ARD patients compared with normal individuals (PMID: 11948235). 3-Methyladipic acid is the final metabolite in the ω-oxidation pathway.

   

Diethyl malonate

Methanedicarboxylic acid, diethyl ester

C7H12O4 (160.0736)


Diethyl malonate, also known as dicarbethoxymethane or ethyl propanedioate, belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups. Diethyl malonate is a sweet, apple, and fruity tasting compound. Diethyl malonate has been detected, but not quantified, in a few different foods, such as alcoholic beverages, evergreen blackberries, and fruits. Like other esters, this compound can undergo bromination at the alpha position. Fischer esterification gives diethyl malonate: One of the principal uses of this compound is in the malonic ester synthesis. It occurs naturally in grapes and strawberries as a colourless liquid with an apple-like odour, and is used in perfumes. Malonic acid is a rather simple dicarboxylic acid, with the two carboxyl groups close together. The hydrogen atoms on a carbon adjacent to two carbonyl groups are even more acidic because the carbonyl groups help stabilize the carbanion resulting from the removal of that proton. Like many other esters, this compound can undergo the Claisen ester condensation. This alkylated 1,3-dicarbonyl compound (3) readily undergoes decarboxylation with loss of carbon dioxide, to give a substituted acetic acid, using Sodium ethoxide as the preferred base. The use of aqueous sodium hydroxide may give the base hydrolysis products: sodium malonate and ethanol. Diethyl malonate is a flavouring ingredient. It is a rather simple dicarboxylic acid, with two carboxyl groups close together in its molecule. In forming diethyl malonate from malonic acid, the hydroxyl group (-OH) on both of the carboxyl groups is replaced by an ethoxy group (-OEt; -OCH2CH3). The methylene group (-CH2-) in the middle of the malonic part of the diethyl malonate molecule is neighboured by two carbonyl groups (-C(=O)-). Diethyl malonate is found in alcoholic beverages such as wines, and in fruits such as guava, melon, concord grape, pineapple, blackberry.

   

Mono-methyl-adipate

Monomethyl 1,6-hexanedioic acid

C7H12O4 (160.0736)


mono-methyl-adipate, or monomethyl adipate (CAS Number: 627-91-8), is a clear colorless liquid with a low (7-9 C) melting point and 162 C boiling point.

   

Alanylalanine

(2S)-2-[(2S)-2-aminopropanamido]propanoic acid

C6H12N2O3 (160.0848)


Alanyl-alanine, also known as ala-ala or A-a dipeptide, is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Alanyl-alanine is soluble (in water) and a weakly acidic compound (based on its pKa). Alanyl-alanine can be found in chives, which makes alanyl-alanine a potential biomarker for the consumption of this food product. Alanyl-alanine can be found primarily in feces. Alanyl-alanine exists in all living organisms, ranging from bacteria to humans. Alanylalanine is a dipeptide composed of two alanine residues. 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.

   

2-Methyladipic acid

2-Methylhexanedioic acid

C7H12O4 (160.0736)


not found

   

Propyleneglycol diacetate

1-(acetyloxy)propan-2-yl acetate

C7H12O4 (160.0736)


Propyleneglycol diacetate is found in Cucumis melo [Goodscents]. Found in Cucumis melo [Goodscents]

   

2-Ethylglutaric acid

2-ethylpentanedioic acid

C7H12O4 (160.0736)


2-Ethylglutaric acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

   

Ethyl methyl_succinate

1-Ethyl 4-methyl butanedioic acid

C7H12O4 (160.0736)


Ethyl methyl_succinate belongs to the family of Fatty Acid Esters. These are carboxylic ester derivatives of a fatty acid.

   

(S)-Methyl 2,5-diamino-5-oxopentanoate

(S)-Methyl 2,5-diamino-5-oxopentanoic acid

C6H12N2O3 (160.0848)


   

d-Alanyl-l-alanine

2-[(2-amino-1-hydroxypropylidene)amino]propanoic acid

C6H12N2O3 (160.0848)


The ATP-dependent carboxylate-amine/thiol ligase superfamily is known to contain enzymes catalyzing the formation of various types of peptide, one of which is d-alanyl-d-alanine.(PMID: 16030213); ; The glycopeptide antibiotic vancomycin acts by binding to the D-alanyl-D-alanine terminus of the cell wall precursor lipid II in the cytoplasmic membrane.(PMID: 17418637); ; D-alanine-D-alanine ligase from Thermotoga maritima ATCC 43589 (TmDdl) was a useful biocatalyst for synthesizing D-amino acid dipeptides.D-Alanine-D-alanine ligase (Ddl) catalyzes the biosynthesis of an essential bacterial peptidoglycan precursor D-alanyl-D-alanine and it represents an important target for development of new antibacterial drugs. (PMID: 17267218). D-Alanyl-D-alanine is found in rice. D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase. D-Ala-D-Ala is a bacterial endogenous metabolite[1][2].

   

5-Dihydroxyhept-6-enoic acid

5,5-dihydroxyhept-6-enoic acid

C7H12O4 (160.0736)


   

Diethylmalonic acid

propanedioic acid, diethyl-

C7H12O4 (160.0736)


   

Dimethyl glutarate

Pentanedioic acid, 1,5-dimethyl ester

C7H12O4 (160.0736)


   

N-Nitroso(2-hydroxypropyl)(2-oxopropyl)amine

1-[(2-hydroxypropyl)(nitroso)amino]propan-2-one

C6H12N2O3 (160.0848)


D009676 - Noxae > D002273 - Carcinogens

   

Quinazoline-2,4-diamine

1,2,3,4-tetrahydroquinazoline-2,4-diimine

C8H8N4 (160.0749)


   

2-amino-4-(2-aminoethoxy)but-3-enoic acid

2-amino-4-(2-aminoethoxy)but-3-enoic acid

C6H12N2O3 (160.0848)


   

Methyl (S)-glycerate

(S)-Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate

C7H12O4 (160.0736)


   

Methyl glutarate

Methyl glutarate

C7H12O4 (160.0736)


   

L-beta-homoglutamine-HCl

L-beta-homoglutamine-HCl

C6H12N2O3 (160.0848)


   

Dihydro-3-hydroxy-3-(1-hydroxyethyl)-4-methylfuran-2(3H)-one

Dihydro-3-hydroxy-3-(1-hydroxyethyl)-4-methylfuran-2(3H)-one

C7H12O4 (160.0736)


   

2,4-Dimethylglutaric acid

2,4-Dimethylglutaric acid

C7H12O4 (160.0736)


   

Ac-(R)-2-Hydroxy-3-methylbutanoic acid

Ac-(R)-2-Hydroxy-3-methylbutanoic acid

C7H12O4 (160.0736)


   

allophanic acid butyl ester

allophanic acid butyl ester

C6H12N2O3 (160.0848)


   

2,3,4-Trihydroxy-6-methylcyclohexanone

2,3,4-Trihydroxy-6-methylcyclohexanone

C7H12O4 (160.0736)


   

Diamide-3-Hydroxy-3-methylpentanedioic acid

Diamide-3-Hydroxy-3-methylpentanedioic acid

C6H12N2O3 (160.0848)


   

methyl (1R,3R,4S,5R)-3,6-anhydro-2-deoxyhexofuranoside

methyl (1R,3R,4S,5R)-3,6-anhydro-2-deoxyhexofuranoside

C7H12O4 (160.0736)


   

methyl-succinic acid-4-ethyl ester

methyl-succinic acid-4-ethyl ester

C7H12O4 (160.0736)


   

2-Ethyl-3-methylbutanedioic acid

2-Ethyl-3-methylbutanedioic acid

C7H12O4 (160.0736)


   

ethyl 2-acetyloxypropanoate

ethyl 2-acetyloxypropanoate

C7H12O4 (160.0736)


   

Me glycoside-3, 6-Dideoxy-erythro-hexopyranos-4-ulose

Me glycoside-3, 6-Dideoxy-erythro-hexopyranos-4-ulose

C7H12O4 (160.0736)


   

Methyl 2-methoxy-4-oxopentanoate

Methyl 2-methoxy-4-oxopentanoate

C7H12O4 (160.0736)


   

2-Hydroperoxypropionic acid 2-methyl-2-propenyl ester

2-Hydroperoxypropionic acid 2-methyl-2-propenyl ester

C7H12O4 (160.0736)


   

2,6-diamino-4-oxohexanoic acid

2,6-diamino-4-oxohexanoic acid

C6H12N2O3 (160.0848)


   

Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate

Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate

C7H12O4 (160.0736)


   

H-Ala-Ala-OH

L-Alanyl-L-alanine

C6H12N2O3 (160.0848)


A dipeptide consisting of two L-alanine units joined by a peptide linkage. CONFIDENCE standard compound; ML_ID 46

   

D-Ala-D-ala

H-D-Ala-D-Ala-OH

C6H12N2O3 (160.0848)


D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase. D-Ala-D-Ala is a bacterial endogenous metabolite[1][2].

   

3-METHYLADIPIC ACID

(r)-3-methylhexanedioic acid

C7H12O4 (160.0736)


An alpha,omega-dicarboxylic acid that is adipic acid substituted with a methyl group at position C-3. CONFIDENCE standard compound; INTERNAL_ID 158 3-Methyladipic acid is the final metabolite in the ω-oxidation pathway.

   

pimelic acid

6-Carboxyhexanoate

C7H12O4 (160.0736)


An alpha,omega-dicarboxylic acid that is pentane with two carboxylic acid groups at positions C-1 and C-5. Pimelic acid is the organic compound and its derivatives are involved in the biosynthesis of the amino acid called lysine. Pimelic acid is the organic compound and its derivatives are involved in the biosynthesis of the amino acid called lysine.

   
   

Asparagine ethyl ester

Asparagine ethyl ester

C6H12N2O3 (160.0848)


   

6-Carboxyhexanoate

6-Carboxyhexanoate

C7H12O4 (160.0736)


   

Diethyl malonic acid

Diethyl malonic acid

C7H12O4 (160.0736)


   
   

Homoglutamine

Homoglutamine

C6H12N2O3 (160.0848)


   

Alanine Dimer

Alanine Dimer

C6H12N2O3 (160.0848)


   

2,2-DIMETHYLGLUTARIC ACID

2,2-Dimethylpentanedioic acid

C7H12O4 (160.0736)


An alpha,omega-dicarboxylic acid that is pentanedioic acid with two methyl groups substituted at position C-2.

   

3,3-Dimethylglutarate

3,3-Dimethylpentanedioic acid

C7H12O4 (160.0736)


3,3-Dimethylglutaric acid, a member of methyl-branched fatty acids, is a endogenous metabolite occasionally found in human urine[1].

   

3-methyl-adipic acid

3-methyl-hexanedioic acid

C7H12O4 (160.0736)


   

2-Methyladipate

2-Methylhexanedioic acid

C7H12O4 (160.0736)


   

Malonic ester

Methanedicarboxylic acid, diethyl ester

C7H12O4 (160.0736)


   

N-g-Acetyldiaminobutyric acid

4-Acetamido-2-aminobutanoic acid

C6H12N2O3 (160.0848)


   

Propyleneglycol diacetate

1-(acetyloxy)propan-2-yl acetate

C7H12O4 (160.0736)


   

Methyl adipate

1-Methyl ester hexanedioic acid

C7H12O4 (160.0736)


   

FA 7:1;O2

Dihydro-3-hydroxy-3-(1-hydroxyethyl)-4-methylfuran-2(3H)-one

C7H12O4 (160.0736)


   

Thiourea,N-(2-hydroxyethyl)-N-2-propenyl- (9CI)

Thiourea,N-(2-hydroxyethyl)-N-2-propenyl- (9CI)

C6H12N2OS (160.067)


   

Glyceryl monomethacrylate

Glyceryl monomethacrylate

C7H12O4 (160.0736)


   

2-Propyl-1H-imidazole-4,5-dicarbonitrile

2-Propyl-1H-imidazole-4,5-dicarbonitrile

C8H8N4 (160.0749)


   

H-Gly-DL-Abu-OH

H-Gly-DL-Abu-OH

C6H12N2O3 (160.0848)


   

2,2-Dimethylbutanedioic acid 4-methyl ester

2,2-Dimethylbutanedioic acid 4-methyl ester

C7H12O4 (160.0736)


   

Hexanedioic acid,1-hydrazide

Hexanedioic acid,1-hydrazide

C6H12N2O3 (160.0848)


   

2-Fluoro-6-methylnaphthalene

2-Fluoro-6-methylnaphthalene

C11H9F (160.0688)


   

3-(3-Pyridinyl)-1H-pyrazol-5-amine

3-(3-Pyridinyl)-1H-pyrazol-5-amine

C8H8N4 (160.0749)


   

1-Allyl-3-(2-hydroxyethyl)thiourea

1-Allyl-3-(2-hydroxyethyl)thiourea

C6H12N2OS (160.067)


   

ethynyl-dimethyl-phenylsilane

ethynyl-dimethyl-phenylsilane

C10H12Si (160.0708)


   

3-[1,2,3]TRIAZOL-1-YLMETHYL-PYRIDINE

3-[1,2,3]TRIAZOL-1-YLMETHYL-PYRIDINE

C8H8N4 (160.0749)


   

1H-Benzimidazole-5-carboximidamide(9CI)

1H-Benzimidazole-5-carboximidamide(9CI)

C8H8N4 (160.0749)


   

5-(2-methylphenyl)-2H-tetrazole

5-(2-methylphenyl)-2H-tetrazole

C8H8N4 (160.0749)


   

(S)-(-)-Methylsuccinic acid dimethyl ester

(S)-(-)-Methylsuccinic acid dimethyl ester

C7H12O4 (160.0736)


   

5-(3-Methylphenyl)-1H-tetrazole

5-(3-Methylphenyl)-1H-tetrazole

C8H8N4 (160.0749)


   

Dimethyl dimethylmalonate

Dimethyl dimethylmalonate

C7H12O4 (160.0736)


   

Diethyl malonate-2-13C

Diethyl malonate-2-13C

C7H12O4 (160.0736)


   

2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrazine

2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrazine

C8H8N4 (160.0749)


   

2-(1H-1,2,4-Triazol-5-yl)aniline

2-(1H-1,2,4-Triazol-5-yl)aniline

C8H8N4 (160.0749)


   

3-PHENYL-4H-1,2,4-TRIAZOL-4-AMINE

3-PHENYL-4H-1,2,4-TRIAZOL-4-AMINE

C8H8N4 (160.0749)


   

1-(4-Aminophenyl)-1,2,4-triazole

1-(4-Aminophenyl)-1,2,4-triazole

C8H8N4 (160.0749)


   

H-β-Ala-Ala-OH

H-β-Ala-Ala-OH

C6H12N2O3 (160.0848)


   

1-Aminocyclohexanecarbonitrile hydrochloride

1-Aminocyclohexanecarbonitrile hydrochloride

C7H13ClN2 (160.0767)


   

Urea,1-(1-piperazinyl)-2-thio- (8CI)

Urea,1-(1-piperazinyl)-2-thio- (8CI)

C5H12N4S (160.0783)


   

2-(triazol-1-yl)aniline

2-(triazol-1-yl)aniline

C8H8N4 (160.0749)


   

1-Methyl-2,2-dimethylsuccinate

1-Methyl-2,2-dimethylsuccinate

C7H12O4 (160.0736)


   

Thiazolidine, 2-(1-methylethyl)-3-nitroso- (9CI)

Thiazolidine, 2-(1-methylethyl)-3-nitroso- (9CI)

C6H12N2OS (160.067)


   

1,3,5-triazine-2,4,6-triamine, compound with hydrogen peroxide (1:1)

1,3,5-triazine-2,4,6-triamine, compound with hydrogen peroxide (1:1)

C3H8N6O2 (160.0709)


   

(R)-(-)-3-HYDROXYBUTYRICACID,SODIUMSALT

(R)-(-)-3-HYDROXYBUTYRICACID,SODIUMSALT

C7H12O4 (160.0736)


   

2-sec-butylmalonic acid

2-sec-butylmalonic acid

C7H12O4 (160.0736)


   

2,2,3,3-Tetramethylcyclopropanecarbonyl chloride

2,2,3,3-Tetramethylcyclopropanecarbonyl chloride

C8H13ClO (160.0655)


   

4-Methylpiperidine-4-carbonitrile hydrochloride

4-Methylpiperidine-4-carbonitrile hydrochloride

C7H13ClN2 (160.0767)


   

(S)-5-(2-HYDROXYETHYL)-2,2-DIMETHYL-1,3-DIOXOLAN-4-ONE

(S)-5-(2-HYDROXYETHYL)-2,2-DIMETHYL-1,3-DIOXOLAN-4-ONE

C7H12O4 (160.0736)


   

4-(1H-1,2,3-Triazole-1-yl)aniline

4-(1H-1,2,3-Triazole-1-yl)aniline

C8H8N4 (160.0749)


   

potassium tetramethylcyclopentadienide

potassium tetramethylcyclopentadienide

C9H13K (160.0654)


   

Quinoxaline,2-hydrazinyl-

Quinoxaline,2-hydrazinyl-

C8H8N4 (160.0749)


   

5-Ethoxy-5-oxopentanoic acid

5-Ethoxy-5-oxopentanoic acid

C7H12O4 (160.0736)


   

5-Methoxy-3-oxovaleric acid methyl ester

5-Methoxy-3-oxovaleric acid methyl ester

C7H12O4 (160.0736)


   

Dimethyl (R)-(+)-methylsuccinate

Dimethyl (R)-(+)-methylsuccinate

C7H12O4 (160.0736)


   

2-cyclohexylacetyl chloride

2-cyclohexylacetyl chloride

C8H13ClO (160.0655)


   

Diethyl malonate-1,2,3-13C3

Diethyl malonate-1,2,3-13C3

C7H12O4 (160.0736)


   

4-(2-Pyridinyl)-1H-pyrazol-5-amine

4-(2-Pyridinyl)-1H-pyrazol-5-amine

C8H8N4 (160.0749)


   

4-(2H-triazol-4-yl)aniline

4-(2H-triazol-4-yl)aniline

C8H8N4 (160.0749)


   

1H-Imidazole-4,5-dicarbonitrile,2-(1-methylethyl)-(9CI)

1H-Imidazole-4,5-dicarbonitrile,2-(1-methylethyl)-(9CI)

C8H8N4 (160.0749)


   

4-(2H-1,2,3-TRIAZOL-2-YL)ANILINE

4-(2H-1,2,3-TRIAZOL-2-YL)ANILINE

C8H8N4 (160.0749)


   

diethylmalonic acid

diethylmalonic acid

C7H12O4 (160.0736)


   

1,1,3,3-Tetramethyl-1-vinyldisiloxane

1,1,3,3-Tetramethyl-1-vinyldisiloxane

C6H16OSi2 (160.074)


   

2,2,5,5-Tetramethyl-1,2,5-oxadisilolane

2,2,5,5-Tetramethyl-1,2,5-oxadisilolane

C6H16OSi2 (160.074)


   

benzylmethyl-d3-amine hcl

benzylmethyl-d3-amine hcl

C8H9ClD3N (160.0847)


   

4-Glycylaminobutyric acid

Butanoic acid,4-[(2-aminoacetyl)amino]-

C6H12N2O3 (160.0848)


   

2-(3-Piperidyl)acetonitrile hydrochloride

2-(3-Piperidyl)acetonitrile hydrochloride

C7H13ClN2 (160.0767)


   

2,4,8,10-tetraoxaspiro[5.5]undecane

2,4,8,10-tetraoxaspiro[5.5]undecane

C7H12O4 (160.0736)


   

3-(1,2,4-Triazol-1-yl)aniline

3-(1,2,4-Triazol-1-yl)aniline

C8H8N4 (160.0749)


   

3-tert-Butoxy-3-oxopropanoic acid

3-tert-Butoxy-3-oxopropanoic acid

C7H12O4 (160.0736)


   

5-Methoxy-3-methyl-5-oxopentanoic acid

5-Methoxy-3-methyl-5-oxopentanoic acid

C7H12O4 (160.0736)


   

4-pyridin-2-yl-2h-pyrazol-3-ylamine

4-pyridin-2-yl-2h-pyrazol-3-ylamine

C8H8N4 (160.0749)


   

2-Methoxyethyl acetoacetate

2-Methoxyethyl acetoacetate

C7H12O4 (160.0736)


   

FMOC-L-4-FLUOROPHENYLALANINE

FMOC-L-4-FLUOROPHENYLALANINE

C8H8N4 (160.0749)


   

5-(4-Methylphenyl)-1H-tetrazole

5-(4-Methylphenyl)-1H-tetrazole

C8H8N4 (160.0749)


   

1H-1,2,4-Triazol-5-amine,N-phenyl-

1H-1,2,4-Triazol-5-amine,N-phenyl-

C8H8N4 (160.0749)


   

2-(Piperidin-4-yl)acetonitrile hydrochloride

2-(Piperidin-4-yl)acetonitrile hydrochloride

C7H13ClN2 (160.0767)


   

dimethyl methylsuccinate

dimethyl methylsuccinate

C7H12O4 (160.0736)


   

1-(4-Cyanophenyl)guanidine

1-(4-Cyanophenyl)guanidine

C8H8N4 (160.0749)


   

3-(2H-1,2,3-TRIZAZOL-2-YL)ANILINE

3-(2H-1,2,3-TRIZAZOL-2-YL)ANILINE

C8H8N4 (160.0749)


   

5-Benzyl-1H-tetrazole

5-Benzyl-1H-tetrazole

C8H8N4 (160.0749)


   

1-ethyl-1-methylsuccinic acid

1-ethyl-1-methylsuccinic acid

C7H12O4 (160.0736)


   

2,4-Diaminoquinazoline

Quinazoline-2,4-diamine

C8H8N4 (160.0749)


   

l-homoglutamine

2,6-Diamino-6-oxohexanoic acid

C6H12N2O3 (160.0848)


   

1-pyridin-4-ylpyrazol-4-amine

1-pyridin-4-ylpyrazol-4-amine

C8H8N4 (160.0749)


   

3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid

3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid

C7H12O4 (160.0736)


   

2-(chloromethyl)-4,5-dimethyl-3,6-dihydro-2h-pyran

2-(chloromethyl)-4,5-dimethyl-3,6-dihydro-2h-pyran

C8H13ClO (160.0655)


   

1-pyridin-2-ylpyrazol-3-amine

1-pyridin-2-ylpyrazol-3-amine

C8H8N4 (160.0749)


   

Methyl 4-hydroxytetrahydro-2H-pyran-4-carboxylate

Methyl 4-hydroxytetrahydro-2H-pyran-4-carboxylate

C7H12O4 (160.0736)


   

(R)-(+)-2,2-DIMETHYL-1,3-DIOXOLANE-4-CARBOXYLIC ACID METHYL ESTER

(R)-(+)-2,2-DIMETHYL-1,3-DIOXOLANE-4-CARBOXYLIC ACID METHYL ESTER

C7H12O4 (160.0736)


   

2,3-o-isopropylidene-d-erythrofuranose

2,3-o-isopropylidene-d-erythrofuranose

C7H12O4 (160.0736)


   

[1,8]NAPHTHYRIDINE-2,7-DIAMINE

[1,8]NAPHTHYRIDINE-2,7-DIAMINE

C8H8N4 (160.0749)


   

Methyl 4-ethoxy-3-oxobutanoate

Methyl 4-ethoxy-3-oxobutanoate

C7H12O4 (160.0736)


   

(R)-1-METHYL HYDROGEN 3-METHYL GLUTARATE

(R)-1-METHYL HYDROGEN 3-METHYL GLUTARATE

C7H12O4 (160.0736)


   

2-(2-hydroxyethoxy)ethyl prop-2-enoate

2-(2-hydroxyethoxy)ethyl prop-2-enoate

C7H12O4 (160.0736)


   

Butylmalonic acid

Butylmalonic acid

C7H12O4 (160.0736)


   

Trimethylene acetate

Trimethylene acetate

C7H12O4 (160.0736)


An acetate ester obtained by the formal condensation of the two hydroxy groups of propane-1,3-diol with acetic acid.

   

poly(1-glycerol methacrylate)

poly(1-glycerol methacrylate)

C7H12O4 (160.0736)


   

4-(4-Pyridinyl)-1H-pyrazol-3-amine

4-(4-Pyridinyl)-1H-pyrazol-3-amine

C8H8N4 (160.0749)


   

L-Alanylglycine methyl ester

L-Alanylglycine methyl ester

C6H12N2O3 (160.0848)


   

4-HYDRAZINOQUINAZOLINE

4-HYDRAZINOQUINAZOLINE

C8H8N4 (160.0749)


   

2-imidazol-1-ylpyridin-3-amine

2-imidazol-1-ylpyridin-3-amine

C8H8N4 (160.0749)


   

Diethyl malonate-1,3-13C2

Diethyl malonate-1,3-13C2

C7H12O4 (160.0736)


   

2,3-Quinoxalinediamine

2,3-Quinoxalinediamine

C8H8N4 (160.0749)


   

1H-INDENE-2-BORONIC ACID

1H-INDENE-2-BORONIC ACID

C9H9BO2 (160.0696)


   

5-pyridin-4-yl-1H-imidazol-2-amine

5-pyridin-4-yl-1H-imidazol-2-amine

C8H8N4 (160.0749)


   

2-hydroxypropyl 3-oxobutanoate

2-hydroxypropyl 3-oxobutanoate

C7H12O4 (160.0736)


   

2-Phenyl-2H-1,2,3-triazol-4-amine

2-Phenyl-2H-1,2,3-triazol-4-amine

C8H8N4 (160.0749)


   

4-(4H-1,2,4-Triazol-4-yl)aniline

4-(4H-1,2,4-Triazol-4-yl)aniline

C8H8N4 (160.0749)


   

3-METHYL-2-UREIDO-BUTYRIC ACID

3-METHYL-2-UREIDO-BUTYRIC ACID

C6H12N2O3 (160.0848)


   

1-Ethyl-2,3-Dimethylimidazolium Chloride

1-Ethyl-2,3-Dimethylimidazolium Chloride

C7H13ClN2 (160.0767)


   

Methyl 2-methoxytetrahydro-3-furoate

Methyl 2-methoxytetrahydro-3-furoate

C7H12O4 (160.0736)


   
   

H-ALA-β-ALA-OH

H-ALA-β-ALA-OH

C6H12N2O3 (160.0848)


   

Pyrido[3,2-c]pyridazin-4-amine, N-methyl- (9CI)

Pyrido[3,2-c]pyridazin-4-amine, N-methyl- (9CI)

C8H8N4 (160.0749)


   

6-IMIDAZOL-1-YL-PYRIDIN-3-YLAMINE

6-IMIDAZOL-1-YL-PYRIDIN-3-YLAMINE

C8H8N4 (160.0749)


   

3-(2-Pyridinyl)-1H-pyrazol-5-amine

3-(2-Pyridinyl)-1H-pyrazol-5-amine

C8H8N4 (160.0749)


   

dl-alanyl-l-alanine

dl-alanyl-l-alanine

C6H12N2O3 (160.0848)


   

[(2,2-Dimethylpropanoyl)oxy]acetic acid

[(2,2-Dimethylpropanoyl)oxy]acetic acid

C7H12O4 (160.0736)


   

1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-erythropentitol

1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-erythropentitol

C7H12O4 (160.0736)


   

Diethyl [1-14C]malonate

Diethyl [1-14C]malonate

C7H12O4 (160.0736)


   

4-pyridin-3-yl-1H-pyrazol-5-amine

4-pyridin-3-yl-1H-pyrazol-5-amine

C8H8N4 (160.0749)


   

4-Methoxytetrahydro-2H-pyran-4-carboxylic acid

4-Methoxytetrahydro-2H-pyran-4-carboxylic acid

C7H12O4 (160.0736)


   

cycloheptanecarbonyl chloride

cycloheptanecarbonyl chloride

C8H13ClO (160.0655)


   

(TETRAHYDRO-FURAN-2-YLMETHOXY)-ACETIC ACID

(TETRAHYDRO-FURAN-2-YLMETHOXY)-ACETIC ACID

C7H12O4 (160.0736)


   

1-fluoro-2-methylnaphthalene

1-fluoro-2-methylnaphthalene

C11H9F (160.0688)


   

ethyl 4-methoxy-3-oxobutanoate

ethyl 4-methoxy-3-oxobutanoate

C7H12O4 (160.0736)


   

3-Cyclopentyl propoyl chloride

3-Cyclopentyl propoyl chloride

C8H13ClO (160.0655)


   

2-(3-Methyl-1H-1,2,4-triazol-5-yl)pyridine

2-(3-Methyl-1H-1,2,4-triazol-5-yl)pyridine

C8H8N4 (160.0749)


   

5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE

5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE

C8H8N4 (160.0749)


   

Dimethyl ethylmalonate

Dimethyl ethylmalonate

C7H12O4 (160.0736)


   

(2,5-DIMETHOXY-2,5-DIHYDROFURAN-2-YL)METHANOL

(2,5-DIMETHOXY-2,5-DIHYDROFURAN-2-YL)METHANOL

C7H12O4 (160.0736)


   

3,3-dimethoxycyclobutane-1-carboxylic acid

3,3-dimethoxycyclobutane-1-carboxylic acid

C7H12O4 (160.0736)


   

2,6-DIAMINOQUINAZOLINE

2,6-DIAMINOQUINAZOLINE

C8H8N4 (160.0749)


   

2,5-Dimethoxy-3-tetrahydrofurancarboxaldehyde

2,5-Dimethoxy-3-tetrahydrofurancarboxaldehyde

C7H12O4 (160.0736)


   

2,3-o-isopropylidene-d-erythrose

2,3-o-isopropylidene-d-erythrose

C7H12O4 (160.0736)


   

2-chlorocyclooctan-1-one

2-chlorocyclooctan-1-one

C8H13ClO (160.0655)


   

2(1H)-Pyrimidinone,tetrahydro-1,3-bis(hydroxymethyl)-

2(1H)-Pyrimidinone,tetrahydro-1,3-bis(hydroxymethyl)-

C6H12N2O3 (160.0848)


   

N-carbamoyl-D-valine

N-carbamoyl-D-valine

C6H12N2O3 (160.0848)


   
   

Butanedioic acid, ethyl methyl ester

Butanedioic acid, ethyl methyl ester

C7H12O4 (160.0736)


   

Methyl 2,5-diamino-5-oxopentanoate

Methyl 2,5-diamino-5-oxopentanoate

C6H12N2O3 (160.0848)


   

N-carbamoyl-L-valine

N-carbamoyl-L-valine

C6H12N2O3 (160.0848)


   

2-methyl-L-glutamine

2-methyl-L-glutamine

C6H12N2O3 (160.0848)


A non-proteinogenic L-alpha-amino acid that is L-glutamine substituted by a methyl group at position 2.

   

4-Amino-2-(ethylamino)-4-oxobutanoic acid

4-Amino-2-(ethylamino)-4-oxobutanoic acid

C6H12N2O3 (160.0848)


   

8aH-phthalazin-1-one hydrazone

8aH-phthalazin-1-one hydrazone

C8H8N4 (160.0749)


   

Ethyl 3-(carbamoylamino)propanoate

Ethyl 3-(carbamoylamino)propanoate

C6H12N2O3 (160.0848)


   

(3S)-3,6-diamino-6-oxohexanoic acid

(3S)-3,6-diamino-6-oxohexanoic acid

C6H12N2O3 (160.0848)


   

D-Alanyl-L-alanine

D-Alanyl-L-alanine

C6H12N2O3 (160.0848)


   

Ethyl 2-amino-3-carbamoylpropanoate

Ethyl 2-amino-3-carbamoylpropanoate

C6H12N2O3 (160.0848)


   

5-Hydroxyamino-3-methyl-pyrrolidine-2-carboxylic acid

5-Hydroxyamino-3-methyl-pyrrolidine-2-carboxylic acid

C6H12N2O3 (160.0848)


   

propylene glycol diacetate

1,2-Propyleneglycol diacetate

C7H12O4 (160.0736)


   

AI3-00656

PROPANEDIOIC ACID,DIETHYL ESTER (MALONIC ACID,DIETHYL ESTER)

C7H12O4 (160.0736)


   

(2R)-2-{[(2R)-2-ammoniopropanoyl]amino}propanoate

(2R)-2-{[(2R)-2-ammoniopropanoyl]amino}propanoate

C6H12N2O3 (160.0848)


   
   

(2S)-4-acetamido-2-ammoniobutanoate

(2S)-4-acetamido-2-ammoniobutanoate

C6H12N2O3 (160.0848)


   

(2S)-2-amino-5-(methylamino)-5-oxopentanoate

(2S)-2-amino-5-(methylamino)-5-oxopentanoate

C6H12N2O3 (160.0848)


   

(2S)-2-acetamido-4-ammoniobutanoate

(2S)-2-acetamido-4-ammoniobutanoate

C6H12N2O3 (160.0848)


   

N-(2-aminobutanoyl)glycine

N-(2-aminobutanoyl)glycine

C6H12N2O3 (160.0848)


   
   

N-ethyl-L-asparagine

N-ethyl-L-asparagine

C6H12N2O3 (160.0848)


An optically active form of N-ethylasparagine having L-configuration.

   

1-Chloro-5-ethoxy-3-methyl-1,3-pentadiene

1-Chloro-5-ethoxy-3-methyl-1,3-pentadiene

C8H13ClO (160.0655)


   

hydralazine

1-Hydrazino-phthalazine

C8H8N4 (160.0749)


C - Cardiovascular system > C02 - Antihypertensives > C02D - Arteriolar smooth muscle, agents acting on > C02DB - Hydrazinophthalazine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

D-Alanyl-D-alanine

D-Alanyl-D-alanine

C6H12N2O3 (160.0848)


A dipeptide comprising D-alanine with a D-alanyl residue attached to the alpha-nitrogen. It is a component of bacterial peptidoglycan and forms an important target for development of antibacterial drugs . D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase. D-Ala-D-Ala is a bacterial endogenous metabolite[1][2].

   

(2S)-4-(acetylamino)-2-aminobutanoic acid

(2S)-4-(acetylamino)-2-aminobutanoic acid

C6H12N2O3 (160.0848)


   

(2S)-2-acetamido-4-aminobutanoic acid

(2S)-2-acetamido-4-aminobutanoic acid

C6H12N2O3 (160.0848)


An N-acetyl-L-amino that is the N(2)-acetyl derivative of L-2,4-diaminobutyric acid.

   

(1S,3R,4S)-3,4-dihydroxycyclohexane-1-carboxylic acid

(1S,3R,4S)-3,4-dihydroxycyclohexane-1-carboxylic acid

C7H12O4 (160.0736)


   

(2S)-2-acetamido-4-aminobutanoic acid zwitterion

(2S)-2-acetamido-4-aminobutanoic acid zwitterion

C6H12N2O3 (160.0848)


An amino acid zwitterion obtained by transfer of a proton from the amino to the carboxy group of (2S)-2-acetamido-4-aminobutanoic acid; major species at pH 7.3.

   

DIETHYL MALONATE

DIETHYL MALONATE

C7H12O4 (160.0736)


   

3,3-DIMETHYLGLUTARIC ACID

3,3-DIMETHYLGLUTARIC ACID

C7H12O4 (160.0736)


An alpha,omega-dicarboxylic acid that is glutaric acid substituted by two methyl groups at the C-3 position. 3,3-Dimethylglutaric acid, a member of methyl-branched fatty acids, is a endogenous metabolite occasionally found in human urine[1].

   

Monomethyl adipate

Monomethyl adipate

C7H12O4 (160.0736)


A dicarboxylic acid monoester that is the monomethyl ester of adipic acid.

   

2-Methylhexanedioic acid

2-Methylhexanedioic acid

C7H12O4 (160.0736)


   

DL-Alanyl-DL-alanine

DL-Alanyl-DL-alanine

C6H12N2O3 (160.0848)


   

2-Ethylglutaric acid

2-Ethylglutaric acid

C7H12O4 (160.0736)


   

N-ethylasparagine

N-ethylasparagine

C6H12N2O3 (160.0848)


A dicarboxylic acid monoamide that is asparagine in which one of the hydrogens attached to the nitrogen of the alpha-amino group is replaced by an ethyl group.

   

Butanoic acid, 4-(acetylamino)-2-amino-

Butanoic acid, 4-(acetylamino)-2-amino-

C6H12N2O3 (160.0848)


   

D-alanyl-D-alanine zwitterion

D-alanyl-D-alanine zwitterion

C6H12N2O3 (160.0848)


A dipeptide zwitterion that is the zwitterionic form of D-alanyl-D-alanine arising from migration of a proton from the OH of the carboxy terminus to the amino terminus.

   

N(5)-methyl-L-glutamine zwitterion

N(5)-methyl-L-glutamine zwitterion

C6H12N2O3 (160.0848)


The amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of N(5)-methyl-L-glutamine; major species at pH 7.3.

   

Ala-Ala zwitterion

Ala-Ala zwitterion

C6H12N2O3 (160.0848)


A dipeptide zwitterion resulting from the transfer of a proton from the carboxy to the amino group of Ala-Ala; major species at pH 7.3.

   

Dimethylglutaric acid

Dimethylglutaric acid

C7H12O4 (160.0736)


   

Methyladipic acid

Methyladipic acid

C7H12O4 (160.0736)


   

N(5)-Methyl-glutamine

N(5)-Methyl-glutamine

C6H12N2O3 (160.0848)


   

(2s,3r,4r,6r)-2,3,4-trihydroxy-6-methylcyclohexan-1-one

(2s,3r,4r,6r)-2,3,4-trihydroxy-6-methylcyclohexan-1-one

C7H12O4 (160.0736)


   

5-hydroxy-4-oxopentyl acetate

5-hydroxy-4-oxopentyl acetate

C7H12O4 (160.0736)


   

dl-aviglycine

dl-aviglycine

C6H12N2O3 (160.0848)


   

(2r)-2-{[(2r)-2-amino-1-hydroxypropylidene]amino}propanoic acid

(2r)-2-{[(2r)-2-amino-1-hydroxypropylidene]amino}propanoic acid

C6H12N2O3 (160.0848)


   

1(2h)-phthalazinone hydrazone

1(2h)-phthalazinone hydrazone

C8H8N4 (160.0749)


   

2-methylprop-2-en-1-yl 2-hydroperoxypropanoate

2-methylprop-2-en-1-yl 2-hydroperoxypropanoate

C7H12O4 (160.0736)


   

methyl (4s)-2,2-dimethyl-1,3-dioxolane-4-carboxylate

methyl (4s)-2,2-dimethyl-1,3-dioxolane-4-carboxylate

C7H12O4 (160.0736)


   

2,3,4-trihydroxy-6-methylcyclohexan-1-one

2,3,4-trihydroxy-6-methylcyclohexan-1-one

C7H12O4 (160.0736)


   

(2s)-2-amino-4-[(1-hydroxyethylidene)amino]butanoic acid

(2s)-2-amino-4-[(1-hydroxyethylidene)amino]butanoic acid

C6H12N2O3 (160.0848)


   

(2s,3s,4s,6r)-2,3,4-trihydroxy-6-methylcyclohexan-1-one

(2s,3s,4s,6r)-2,3,4-trihydroxy-6-methylcyclohexan-1-one

C7H12O4 (160.0736)


   

2,2-diamino-5-oxohexanoic acid

2,2-diamino-5-oxohexanoic acid

C6H12N2O3 (160.0848)


   

(2r,3s,4s,6s)-2,3,4-trihydroxy-6-methylcyclohexan-1-one

(2r,3s,4s,6s)-2,3,4-trihydroxy-6-methylcyclohexan-1-one

C7H12O4 (160.0736)


   

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

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

C6H12N2O3 (160.0848)


   

2-amino-4-[(1-hydroxyethylidene)amino]butanoic acid

2-amino-4-[(1-hydroxyethylidene)amino]butanoic acid

C6H12N2O3 (160.0848)


   

2-methylprop-2-en-1-yl (2r)-2-hydroperoxypropanoate

2-methylprop-2-en-1-yl (2r)-2-hydroperoxypropanoate

C7H12O4 (160.0736)