Exact Mass: 190.0855

Exact Mass Matches: 190.0855

Found 193 metabolites which its exact mass value is equals to given mass value 190.0855, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diaminopimelic acid

( (R*,s*)-2,6-diamino-heptanedioic acid

C7H14N2O4 (190.0954)


Diaminopimelic acid or DAPA is a lysine-like amino acid derivative that is a key component of the bacterial cell wall. DAPA is incorporated or integrated into peptidoglycan of gram negative bacteria and is the attachment point for Brauns lipoprotein (BLP or Murein Lipoprotein). BLP is found in gram-negative cell walls and is one of the most abundant membrane proteins. BLP is bound at its C-terminal end (a lysine) by a covalent bond to the peptidoglycan layer (specifically to diaminopimelic acid molecules) and is embedded in the outer membrane by its hydrophobic head (a cysteine with lipids attached). BLP tightly links the two layers and provides structural integrity to the bacterial outer membrane. Diaminopimelic acid can be found in human urine or feces due to the lysis or enzymatic breakdown of gram negative gut microbes. Acquisition and generation of the data is financially supported in part by CREST/JST. 2,6-Diaminoheptanedioic acid is an endogenous metabolite.

   

3-(3-hydroxybutanoyloxy)butanoic acid

(R)-3-[(R)-3-hydroxybutanoyloxy]butanoic acid

C8H14O5 (190.0841)


   

Temik

aldicarb

C7H14N2O2S (190.0776)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

BUTOCARBOXIM

3-(Methylthio)-2-butanone O-(methylcarbamoyl)oxime

C7H14N2O2S (190.0776)


   

Tabtoxin biosynthesis intermediate 4

C20914; Tabtoxin biosynthesis intermediate 4

C7H14N2O4 (190.0954)


   

meso-Diaminoheptanedioate

(2R,6S)-2,6-Diaminoheptanedioic acid

C7H14N2O4 (190.0954)


   

Rhizobitoxine

Rhizobitoxine

C7H14N2O4 (190.0954)


   

3-Hydroxysuberic acid

3-Hydroxyoctanedioic acid

C8H14O5 (190.0841)


3-Hydroxysuberic acid is a metabolite derived from the w-oxidation of 3-hydroxy fatty acids and the subsequent beta-oxidation of longer-chain 3-hydroxy dicarboxylic acids (PMID 2001377). It has been found increased in ketoaciduria (PMID 1591279) [HMDB] 3-Hydroxysuberic acid is a metabolite derived from the w-oxidation of 3-hydroxy fatty acids and the subsequent beta-oxidation of longer-chain 3-hydroxy dicarboxylic acids (PMID 2001377). It has been found increased in ketoaciduria (PMID 1591279).

   

Alanylthreonine

(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanoic acid

C7H14N2O4 (190.0954)


Alanylthreonine is a dipeptide composed of alanine 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.

   

Diethyl L-malate

Butanedioic acid, 2-hydroxy-, 1,4-diethyl ester

C8H14O5 (190.0841)


Diethyl L-malate is found in alcoholic beverages. Diethyl L-malate is a flavouring agent. Diethyl L-malate is present in guava fruit, papaya, kiwifruit, raspberry, chicory and various wines and spirits. Ethyl malate is a biomarker for the consumption of beer It is used as a food additive

   

2-Amino-4-[(2-hydroxy-1-oxopropyl)amino]butanoic acid

2-Amino-4-[(2-hydroxy-1-oxopropyl)amino]butanoic acid, 9ci

C7H14N2O4 (190.0954)


2-Amino-4-[(2-hydroxy-1-oxopropyl)amino]butanoic acid is isolated from sugarbee

   

N-(gamma-Glutamyl)ethanolamine

2-Amino-4-[(2-hydroxyethyl)-C-hydroxycarbonimidoyl]butanoate

C7H14N2O4 (190.0954)


N-(gamma-Glutamyl)ethanolamine is found in mushrooms. N-(gamma-Glutamyl)ethanolamine is a constituent of the fruiting body of Agaricus bisporus (button mushroom). Constituent of the fruiting body of Agaricus bisporus (button mushroom). N-(gamma-Glutamyl)ethanolamine is found in mushrooms.

   

Threonylalanine

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

C7H14N2O4 (190.0954)


Threonylalanine is a dipeptide composed of threonine and alanine. 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.

   

6-(2-Hydroxyethoxy)-6-oxohexanoic acid

Adipinic acid ethylene glycol monoester

C8H14O5 (190.0841)


6-(2-Hydroxyethoxy)-6-oxohexanoic acid belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.

   

(2R,6S)-2,6-Diaminoheptanedioic acid

(2R,6S)-2,6-Diaminoheptanedioic acid

C7H14N2O4 (190.0954)


Meso-diaminopimelate, also known as diaminopimelic acid or dpm, is a member of the class of compounds known as alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Meso-diaminopimelate is soluble (in water) and a moderately acidic compound (based on its pKa). Meso-diaminopimelate can be found in a number of food items such as italian sweet red pepper, sweet basil, horseradish, and hickory nut, which makes meso-diaminopimelate a potential biomarker for the consumption of these food products. Meso-diaminopimelate is a characteristic of certain cell walls of some bacteria. Meso-diaminopimelate is often found in the peptide linkages of NAM-NAG chains that make up the cell wall of gram-negative bacteria. When provided, they exhibit normal growth. When in deficiency, they still grow but with the inability to make new cell wall proteoglycan . 2,6-Diaminoheptanedioic acid is an endogenous metabolite.

   

Aldicarb

2-Methyl-2-methylthio-propionaldehyd-O-(N-methyl-carbamoyl)-oxim

C7H14N2O2S (190.0776)


   

(+)-Sphydrofuran

(+)-Sphydrofuran

C8H14O5 (190.0841)


   

3R-(3R-hydroxybutyryloxy)butyric acid

3R-(3R-hydroxybutyryloxy)butyric acid

C8H14O5 (190.0841)


   

Diethyl D-malate

(+)-Diethyl D-malate

C8H14O5 (190.0841)


   

3-Methyl-5-pentyl-1,2-dithiolane

3-Methyl-5-pentyl-1,2-dithiolane

C9H18S2 (190.085)


   

1-(4,4-DIPHENYL-3-BUTENYL)-3-PIPERIDINECARBOXYLICACIDHYDROCHLORIDE

1-(4,4-DIPHENYL-3-BUTENYL)-3-PIPERIDINECARBOXYLICACIDHYDROCHLORIDE

C9H10N4O (190.0855)


   

D-3-O-Acetyl-2,6-dideoxy-lyxo-hexopyranose

D-3-O-Acetyl-2,6-dideoxy-lyxo-hexopyranose

C8H14O5 (190.0841)


   

SCHEMBL14748309

SCHEMBL14748309

C8H14O5 (190.0841)


   

Ethoxyacetic anhydride

Ethoxyacetic anhydride

C8H14O5 (190.0841)


   

3-ethyl-5,6-dimethyl-benzo[b]thiophene

3-ethyl-5,6-dimethyl-benzo[b]thiophene

C12H14S (190.0816)


   

Diethyl methoxymalonate

Diethyl methoxymalonate

C8H14O5 (190.0841)


   

Sphydrofuran

Sphydrofuran

C8H14O5 (190.0841)


   

Methylenephenanthrene

Methylenephenanthrene

C15H10 (190.0782)


   

1,2-O-Isopropylidene-b-L-lyxofuranose

1,2-O-Isopropylidene-b-L-lyxofuranose

C8H14O5 (190.0841)


   

SCHEMBL1092940

SCHEMBL1092940

C8H14O5 (190.0841)


   

3-hydroxy-2-isopropyl-4-methoxy-4-oxobutanoic acid

3-hydroxy-2-isopropyl-4-methoxy-4-oxobutanoic acid

C8H14O5 (190.0841)


A succinic acid monoester having an isopropyl substituent at the 2-position and a hydroxy substituent at the 3-position.

   

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

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

C7H14N2O4 (190.0954)


   

SCHEMBL5059526

SCHEMBL5059526

C7H14N2O4 (190.0954)


   

2-Butoxysuccinic acid

2-Butoxysuccinic acid

C8H14O5 (190.0841)


   

SCHEMBL4582390

SCHEMBL4582390

C8H14O5 (190.0841)


   

isobutylmalic acid

isobutylmalic acid

C8H14O5 (190.0841)


   

L-Pillarose

L-Pillarose

C8H14O5 (190.0841)


   

SCHEMBL16062249

SCHEMBL16062249

C8H14O5 (190.0841)


   

2,2-Dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol

2,2-Dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol

C8H14O5 (190.0841)


   

DL-2,6-Diaminopimelic acid

DL-alpha,epsilon-Diaminopimelic acid

C7H14N2O4 (190.0954)


2,6-Diaminoheptanedioic acid is an endogenous metabolite.

   

Pesticide2_Aldicarb_C7H14N2O2S_

Pesticide2_Aldicarb_C7H14N2O2S_

C7H14N2O2S (190.0776)


   

3-HYDROXYSUBERIC ACID

3-HYDROXYSUBERIC ACID

C8H14O5 (190.0841)


A dicarboxylic acid that is suberic acid substituted at position 3 by a hydroxy group.

   

Diaminopimelic acid

meso-α,ε-Diaminopimelic acid

C7H14N2O4 (190.0954)


2,6-Diaminoheptanedioic acid is an endogenous metabolite.

   

2,6-Diaminopimelic acid

DL-2,6-Diaminopimelic acid

C7H14N2O4 (190.0954)


The amino dicarboxylic acid that is heptanedioic acid with amino substituents at C-2 and C-6. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; GMKMEZVLHJARHF-UHFFFAOYSA-N_STSL_0247_26-diaminopimelic_acid_4000fmol_190413_S2_LC02MS02_053; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. 2,6-Diaminoheptanedioic acid is an endogenous metabolite.

   

LL-2,6-Diaminoheptanedioate

LL-2,6-Diaminoheptanedioate

C7H14N2O4 (190.0954)


   

Hydroxysuberic acid

Hydroxysuberic acid

C8H14O5 (190.0841)


Annotation level-3

   

Diaminopimelate

Diaminopimelate

C7H14N2O4 (190.0954)


   

2,6-Diaminoheptanedioic acid

2,6-Diaminoheptanedioic acid

C7H14N2O4 (190.0954)


   
   
   

3-Hydroxysuberate

3-hydroxy-octanedioic acid

C8H14O5 (190.0841)


   

Ala-Thr

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

C7H14N2O4 (190.0954)


A dipeptide formed from L-alanyl and L-threonine residues.

   

THR-Ala

2-(2-aminopropanamido)-3-hydroxybutanoic acid

C7H14N2O4 (190.0954)


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

   

2-Amino-4-(lactoylamino)butyric acid

2-Amino-4-[(2-hydroxy-1-oxopropyl)amino]butanoic acid, 9ci

C7H14N2O4 (190.0954)


   

N-(gamma-Glutamyl)ethanolamine

2-amino-4-[(2-hydroxyethyl)carbamoyl]butanoic acid

C7H14N2O4 (190.0954)


   

Ethyl malate

Butanedioic acid, hydroxy-, diethyl ester, (plusmn )-

C8H14O5 (190.0841)


   

FA 8:1;O3

3-hydroxy-octanedioic acid

C8H14O5 (190.0841)


   

diamino-pimelic acid

2,6-diamino-heptanedioic acid

C7H14N2O4 (190.0954)


   

Pyrido[2,3-b]pyrazin-3(4H)-one, 4-methyl-2-methylamino- (6CI)

Pyrido[2,3-b]pyrazin-3(4H)-one, 4-methyl-2-methylamino- (6CI)

C9H10N4O (190.0855)


   

6-Fluoro-2,3,4,9-tetrahydro-1H-β-carboline

6-Fluoro-2,3,4,9-tetrahydro-1H-β-carboline

C11H11FN2 (190.0906)


   

4-methyl-benzotriazol-imino-ethanol

4-methyl-benzotriazol-imino-ethanol

C9H10N4O (190.0855)


   

diallylphenylphosphine

diallylphenylphosphine

C12H15P (190.0911)


   

Carbamic acid,N,N-methylenebis-, C,C-diethyl ester

Carbamic acid,N,N-methylenebis-, C,C-diethyl ester

C7H14N2O4 (190.0954)


   

8-fluoro-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole

8-fluoro-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole

C11H11FN2 (190.0906)


   

5-[(Aminooxy)methyl]-2-(1H-pyrazol-1-yl)pyridine

5-[(Aminooxy)methyl]-2-(1H-pyrazol-1-yl)pyridine

C9H10N4O (190.0855)


   

Urea, (5-methyl-1H-benzimidazol-2-yl)- (9CI)

Urea, (5-methyl-1H-benzimidazol-2-yl)- (9CI)

C9H10N4O (190.0855)


   

Urea, (1H-benzimidazol-2-ylmethyl)- (9CI)

Urea, (1H-benzimidazol-2-ylmethyl)- (9CI)

C9H10N4O (190.0855)


   

3-amino-1h-indole-2-carbohydrazide

3-amino-1h-indole-2-carbohydrazide

C9H10N4O (190.0855)


   

2-((Trimethylsilyl)ethynyl)pyridin-3-amine

2-((Trimethylsilyl)ethynyl)pyridin-3-amine

C10H14N2Si (190.0926)


   

2,3-O-Isopropylidene-D-ribofuranose

2,3-O-Isopropylidene-D-ribofuranose

C8H14O5 (190.0841)


   

1,2-O-Isopropylidene-α-L-xylofuranose

1,2-O-Isopropylidene-α-L-xylofuranose

C8H14O5 (190.0841)


   

Acetamide, 2-cyano-N-[(5-methylpyrazinyl)methyl]- (9CI)

Acetamide, 2-cyano-N-[(5-methylpyrazinyl)methyl]- (9CI)

C9H10N4O (190.0855)


   

Boswellia Serrata extract

Boswellia Serrata extract

C7H14N2O2S (190.0776)


   

3-Pyridazinecarbonitrile, 6-(4-morpholinyl)-

3-Pyridazinecarbonitrile, 6-(4-morpholinyl)-

C9H10N4O (190.0855)


   

Allyl diglycol carbonate

Allyl diglycol carbonate

C8H14O5 (190.0841)


   

2-(Chloromethyl)-1,4-dioxaspiro[4.5]decane

2-(Chloromethyl)-1,4-dioxaspiro[4.5]decane

C9H15ClO2 (190.0761)


   

(2-AMINO-4,6-DIMETHYL-PYRIMIDIN-5-YL)-ACETIC ACID

(2-AMINO-4,6-DIMETHYL-PYRIMIDIN-5-YL)-ACETIC ACID

C9H10N4O (190.0855)


   

(S)-2-(CHLOROMETHYL)-1,4-DIOXASPIRO[4.5]DECANE

(S)-2-(CHLOROMETHYL)-1,4-DIOXASPIRO[4.5]DECANE

C9H15ClO2 (190.0761)


   

(R)-2-(CHLOROMETHYL)-1,4-DIOXASPIRO[4.5]DECANE

(R)-2-(CHLOROMETHYL)-1,4-DIOXASPIRO[4.5]DECANE

C9H15ClO2 (190.0761)


   

7-CHLORO-TRANS-2-HEPENOICACIDETHYLESTER

7-CHLORO-TRANS-2-HEPENOICACIDETHYLESTER

C9H15ClO2 (190.0761)


   

Urea, (2-methyl-1H-benzimidazol-5-yl)- (9CI)

Urea, (2-methyl-1H-benzimidazol-5-yl)- (9CI)

C9H10N4O (190.0855)


   

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

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

C9H10N4O (190.0855)


   

BIS-(1-METHYL-1H-IMIDAZOL-2-YL)-METHANONE

BIS-(1-METHYL-1H-IMIDAZOL-2-YL)-METHANONE

C9H10N4O (190.0855)


   

1-[4-(2-Chloroethyl)-1-piperazinyl]ethanone

1-[4-(2-Chloroethyl)-1-piperazinyl]ethanone

C8H15ClN2O (190.0873)


   

8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-ONE OXIME HYDROCHLORIDE

8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-ONE OXIME HYDROCHLORIDE

C8H15ClN2O (190.0873)


   

2-(1H-BENZO[D]IMIDAZOL-1-YL)ACETOHYDRAZIDE

2-(1H-BENZO[D]IMIDAZOL-1-YL)ACETOHYDRAZIDE

C9H10N4O (190.0855)


   

3,6-DIMETHYL-BENZOFURAN-2-CARBOXYLIC ACID

3,6-DIMETHYL-BENZOFURAN-2-CARBOXYLIC ACID

C11H11FN2 (190.0906)


   

5-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-AMINE

5-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-AMINE

C9H10N4O (190.0855)


   

5-(4-methoxyphenyl)-2-methyltetrazole

5-(4-methoxyphenyl)-2-methyltetrazole

C9H10N4O (190.0855)


   

THYMINE-α,α,α,6-D4 GLYCOL

THYMINE-α,α,α,6-D4 GLYCOL

C7H6D4N2O4 (190.0892)


   

1,3-diaminopropane-n,n-diacetic acid

1,3-diaminopropane-n,n-diacetic acid

C7H14N2O4 (190.0954)


   

N-[1-(aminomethyl)cyclopentyl]-2-chloroacetamide

N-[1-(aminomethyl)cyclopentyl]-2-chloroacetamide

C8H15ClN2O (190.0873)


   

6-MORPHOLIN-4-YL-PYRAZINE-2-CARBONITRILE

6-MORPHOLIN-4-YL-PYRAZINE-2-CARBONITRILE

C9H10N4O (190.0855)


   

Acetyl-L-methionine amide

Acetyl-L-methionine amide

C7H14N2O2S (190.0776)


   

(4-(3-OXOCYCLOBUTYL)PHENYL)BORONIC ACID

(4-(3-OXOCYCLOBUTYL)PHENYL)BORONIC ACID

C10H11BO3 (190.0801)


   

3-[(Trimethylsilyl)ethynyl]phenol

3-[(Trimethylsilyl)ethynyl]phenol

C11H14OSi (190.0814)


   

4-[(Trimethylsilyl)ethynyl]phenol

4-[(Trimethylsilyl)ethynyl]phenol

C11H14OSi (190.0814)


   

(S,S)-2,6-diaminopimelic acid

(S,S)-2,6-diaminopimelic acid

C7H14N2O4 (190.0954)


   

5-(3-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-AMINE

5-(3-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-AMINE

C9H10N4O (190.0855)


   

1-(cyclopropylcarbonyl)piperazine hydrochloride

1-(cyclopropylcarbonyl)piperazine hydrochloride

C8H15ClN2O (190.0873)


   

2,3-dimethylphenylhydrazine hydrochloride

2,3-dimethylphenylhydrazine hydrochloride

C8H15ClN2O (190.0873)


   

METHYLTETRAHYDRO-2,5-DIMETHOXY-2-FURANCARBOXYLATE

METHYLTETRAHYDRO-2,5-DIMETHOXY-2-FURANCARBOXYLATE

C8H14O5 (190.0841)


   

1,2-O-Isopropylidene-a-D-xylofuranose

1,2-O-Isopropylidene-a-D-xylofuranose

C8H14O5 (190.0841)


   

Diethyl L-malate

Diethyl L-malate

C8H14O5 (190.0841)


   

Diethylene glycol diacetate

Diethylene glycol diacetate

C8H14O5 (190.0841)


An acetate ester that is the diacetate obtained by the formal condensation of the two hydroxy groups of diethylene glycol with two molecules of acetic acid respectively.

   

Methyl (2S,4E)-5-chloro-2-isopropylpent-4-enoate

Methyl (2S,4E)-5-chloro-2-isopropylpent-4-enoate

C9H15ClO2 (190.0761)


   

3-(3,5-DIMETHYLISOXAZOL-4-YL)PROPAN-1-AMINE

3-(3,5-DIMETHYLISOXAZOL-4-YL)PROPAN-1-AMINE

C8H15ClN2O (190.0873)


   

5-(2-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-AMINE

5-(2-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-AMINE

C9H10N4O (190.0855)


   

4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde

4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde

C10H11BO3 (190.0801)


   

2-METHOXYPROPANOIC ACID

2-METHOXYPROPANOIC ACID

C9H10N4O (190.0855)


   

Phenanthrindene

Phenanthrindene

C15H10 (190.0782)


   

1,1-CARBONYLBIS(2-METHYLIMIDAZOLE)

1,1-CARBONYLBIS(2-METHYLIMIDAZOLE)

C9H10N4O (190.0855)


   

(1R,2S)-2-amino-3,3,3-trideuterio-1-phenylpropan-1-ol,hydrochloride

(1R,2S)-2-amino-3,3,3-trideuterio-1-phenylpropan-1-ol,hydrochloride

C9H11ClD3NO (190.0952)


   

METHYL 3,4-O-ISOPROPYLIDENE-L-THREONATE

METHYL 3,4-O-ISOPROPYLIDENE-L-THREONATE

C8H14O5 (190.0841)


   

2-Methylimidazo[1,2-a]pyridine-3-carbohydrazide

2-Methylimidazo[1,2-a]pyridine-3-carbohydrazide

C9H10N4O (190.0855)


   

N-Methyl-1-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methanamine

N-Methyl-1-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methanamine

C9H10N4O (190.0855)


   

2-(3-(PYRIDIN-3-YL)-1,2,4-OXADIAZOL-5-YL)ETHANAMINE

2-(3-(PYRIDIN-3-YL)-1,2,4-OXADIAZOL-5-YL)ETHANAMINE

C9H10N4O (190.0855)


   

2-amino-5-trimethylsilanylethynylpyridine

2-amino-5-trimethylsilanylethynylpyridine

C10H14N2Si (190.0926)


   

1-(2-BENZIMIDAZOLYL)-3-METHYLUREA

1-(2-BENZIMIDAZOLYL)-3-METHYLUREA

C9H10N4O (190.0855)


   

diethyl 2-hydroxy-2-methylmalonate

diethyl 2-hydroxy-2-methylmalonate

C8H14O5 (190.0841)


   

METHYL 4,4-DIMETHOXY-3-OXOPENTANOATE

METHYL 4,4-DIMETHOXY-3-OXOPENTANOATE

C8H14O5 (190.0841)


   

4-tert-butyl 3-methyl thiomorpholine-3,4-dicarboxylate 1,1-dioxide

4-tert-butyl 3-methyl thiomorpholine-3,4-dicarboxylate 1,1-dioxide

C7H14N2O2S (190.0776)


   

5-Methoxy-quinazoline-2,4-diamine

5-Methoxy-quinazoline-2,4-diamine

C9H10N4O (190.0855)


   

TERT-BUTYL 2-AMINO-2-THIOXOETHYLCARBAMATE

TERT-BUTYL 2-AMINO-2-THIOXOETHYLCARBAMATE

C7H14N2O2S (190.0776)


   

allyl β-L-arabinopyranoside

allyl β-L-arabinopyranoside

C8H14O5 (190.0841)


   

3-((trimethylsilyl)ethynyl)pyridin-2-amine

3-((trimethylsilyl)ethynyl)pyridin-2-amine

C10H14N2Si (190.0926)


   

2,3-O-(1-Methylethylidene)-L-ribose

2,3-O-(1-Methylethylidene)-L-ribose

C8H14O5 (190.0841)


   

propane-1,3-diyl bis(2-aminoacetate)

propane-1,3-diyl bis(2-aminoacetate)

C7H14N2O4 (190.0954)


   

2-hydrazinyl-3-methylquinazolin-4-one

2-hydrazinyl-3-methylquinazolin-4-one

C9H10N4O (190.0855)


   

(1-FURAN-2-YL-3-METHYL-BUT-3-ENYL)-PHENYL-AMINE

(1-FURAN-2-YL-3-METHYL-BUT-3-ENYL)-PHENYL-AMINE

C9H10N4O (190.0855)


   

acetic acid,(3S,4S)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one

acetic acid,(3S,4S)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one

C7H14N2O4 (190.0954)


   

2,8-Diazaspiro[4.5]decan-1-one hydrochloride

2,8-Diazaspiro[4.5]decan-1-one hydrochloride

C8H15ClN2O (190.0873)


   

2,7-Diazaspiro[4.5]decan-1-one hydrochloride

2,7-Diazaspiro[4.5]decan-1-one hydrochloride

C8H15ClN2O (190.0873)


   

(4-(Cyclopropanecarbonyl)phenyl)boronic acid

(4-(Cyclopropanecarbonyl)phenyl)boronic acid

C10H11BO3 (190.0801)


   

ethyl 6-chlorohept-6-enoate

ethyl 6-chlorohept-6-enoate

C9H15ClO2 (190.0761)


   

1H-Benzimidazole-2-carboxylicacid,1-methyl-,hydrazide(9CI)

1H-Benzimidazole-2-carboxylicacid,1-methyl-,hydrazide(9CI)

C9H10N4O (190.0855)


   

1H-TETRAZOLE, 5-[(4-METHOXYPHENYL)METHYL]-

1H-TETRAZOLE, 5-[(4-METHOXYPHENYL)METHYL]-

C9H10N4O (190.0855)


   

1H-Benzimidazol-2-amine,1-ethyl-N-nitroso-(9CI)

1H-Benzimidazol-2-amine,1-ethyl-N-nitroso-(9CI)

C9H10N4O (190.0855)


   

(3R,4R)-3-Amino-1-hydroxy-4-Methyl-2-pyrrolidinone Acetate

(3R,4R)-3-Amino-1-hydroxy-4-Methyl-2-pyrrolidinone Acetate

C7H14N2O4 (190.0954)


   

butyl prop-2-enoate,chloroethene

butyl prop-2-enoate,chloroethene

C9H15ClO2 (190.0761)


   

Lysine Nz-Carboxylic Acid

Lysine Nz-Carboxylic Acid

C7H14N2O4 (190.0954)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

n-Acetyl-n-hydroxy-l-ornithine

n-Acetyl-n-hydroxy-l-ornithine

C7H14N2O4 (190.0954)


   

(2R,6R)-2,6-diaminoheptanedioic acid

(2R,6R)-2,6-diaminoheptanedioic acid

C7H14N2O4 (190.0954)


   

aldicarb

aldicarb

C7H14N2O2S (190.0776)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

(4-Hydroxybutyl) hydrogen succinate

(4-Hydroxybutyl) hydrogen succinate

C8H14O5 (190.0841)


   

3-Methyl-6-prop-2-enoxy-[1,2,4]triazolo[4,3-b]pyridazine

3-Methyl-6-prop-2-enoxy-[1,2,4]triazolo[4,3-b]pyridazine

C9H10N4O (190.0855)


   

1,2,3-Propanetriol, acetate propanoate

1,2,3-Propanetriol, acetate propanoate

C8H14O5 (190.0841)


   

Dehydro-2(S)-amino-6-boronohexanoic acid

Dehydro-2(S)-amino-6-boronohexanoic acid

C6H13BNO5- (190.0887)


   

L,L-Diaminopimelate

DL-2,6-Diaminopimelic acid

C7H14N2O4 (190.0954)


Diaminopimelic acid, also known as ll-2,6-diaminopimelate or ll-2,6-diaminoheptanedioic acid, 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. Thus, diaminopimelic acid is considered to be a fatty acid lipid molecule. Diaminopimelic acid is soluble (in water) and a moderately acidic compound (based on its pKa). Diaminopimelic acid can be found in a number of food items such as quinoa, allium (onion), star anise, and dock, which makes diaminopimelic acid a potential biomarker for the consumption of these food products. Diaminopimelic acid can be found primarily in blood, feces, and urine. Diaminopimelic acid exists in all living species, ranging from bacteria to humans. Diaminopimelic acid is a characteristic of certain cell walls of some bacteria. Diaminopimelic acid is often found in the peptide linkages of NAM-NAG chains that make up the cell wall of gram-negative bacteria. When provided, they exhibit normal growth. When in deficiency, they still grow but with the inability to make new cell wall proteoglycan . 2,6-Diaminoheptanedioic acid is an endogenous metabolite.

   

(2S,6S)-2,6-diaminoheptanedioate

(2S,6S)-2,6-diaminoheptanedioate

C7H14N2O4 (190.0954)


   

meso-Diaminopimelate

meso-2,6-Diaminopimelic acid

C7H14N2O4 (190.0954)


   

(2S,3S)-2-{[(2S)-2-azaniumylpropanoyl]amino}-3-hydroxybutanoate

(2S,3S)-2-{[(2S)-2-azaniumylpropanoyl]amino}-3-hydroxybutanoate

C7H14N2O4 (190.0954)


   

N5-acetyl-N5-hydroxy-L-ornithine

N5-acetyl-N5-hydroxy-L-ornithine

C7H14N2O4 (190.0954)


   

D,D-diaminopimelate

D,D-diaminopimelate

C7H14N2O4 (190.0954)


   

(2S,3R)-3-hydroxy-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid

(2S,3R)-3-hydroxy-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid

C8H14O5 (190.0841)


   
   

6-Methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

6-Methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

C11H12NO2+ (190.0868)


   

2-hydroxyoctanedioic Acid

2-hydroxyoctanedioic Acid

C8H14O5 (190.0841)


A 2-hydroxydicarboxylic acid that is the 2-hydroxy derivative of suberic acid.

   

8H-cyclopenta[a]acenaphthylene

8H-cyclopenta[a]acenaphthylene

C15H10 (190.0782)


   

n5-(2-Hydroxyethyl)-l-glutamine

n5-(2-Hydroxyethyl)-l-glutamine

C7H14N2O4 (190.0954)


   

O-(2-acetamidoethyl)-L-serine

O-(2-acetamidoethyl)-L-serine

C7H14N2O4 (190.0954)


   

6-(Carboxymethoxy)hexanoic acid

6-(Carboxymethoxy)hexanoic acid

C8H14O5 (190.0841)


A dicarboxylic acid that is hexanoic acid substituted by a carboxymethoxy group at position 6.

   

gamma-L-glutamylethanolamide

gamma-L-glutamylethanolamide

C7H14N2O4 (190.0954)


   

(E,2S)-2-amino-4-(2-amino-3-hydroxypropoxy)but-3-enoic acid

(E,2S)-2-amino-4-(2-amino-3-hydroxypropoxy)but-3-enoic acid

C7H14N2O4 (190.0954)


   

(2S)-3-(2-acetamidoethoxy)-2-aminopropanoic acid

(2S)-3-(2-acetamidoethoxy)-2-aminopropanoic acid

C7H14N2O4 (190.0954)


   

(6S,2S)-Diaminopimelic acid

(2S,6S)-2,6-diaminoheptanedioic acid

C7H14N2O4 (190.0954)


   

meso-2,6-Diaminopimelic acid

(2R,6S)-2,6-Diaminoheptanedioic acid

C7H14N2O4 (190.0954)


The meso-isomer of 2,6-diaminopimelic acid. It is a key constituent of bacterial peptidoglycan and is often found in human urine due to the breakdown of the gut microbes.

   

(R)-3-[(R)-3-hydroxybutanoyloxy]butanoic acid

(R)-3-[(R)-3-hydroxybutanoyloxy]butanoic acid

C8H14O5 (190.0841)


A carboxylic ester arising from the formal condensation of the alcoholic hydroxy group of one molecule of (3R)-3-hydroxybutanoic acid with the the carboxylic acid group of another. It is a sex pheromone in the European spider Linyphia triangularis.

   

N(6)-carboxy-L-lysine

N(6)-carboxy-L-lysine

C7H14N2O4 (190.0954)


An L-lysine derivative consisting of L-lysine carrying a carboxy substituent at the N(6)-position.

   

Ala-Thr zwitterion

Ala-Thr zwitterion

C7H14N2O4 (190.0954)


A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Ala-Thr.

   

L-Alanyl-L-threonine

L-Alanyl-L-threonine

C7H14N2O4 (190.0954)


   

DIETHYL MALATE

diethyl 1-malate

C8H14O5 (190.0841)


A malate ester obtained by the formal condensation of the two carboxy groups of malic acid with two molecules of ethanol respectively.

   

6-(2-Hydroxyethoxy)-6-oxohexanoic acid

6-(2-Hydroxyethoxy)-6-oxohexanoic acid

C8H14O5 (190.0841)


A dicarboxylic acid monoester obtained by the formal condensation of one of the hydroxy groups of ethylene glycol with one of the carboxy groups of adipic acid.

   

2-Amino-4-[(2-hydroxy-1-oxopropyl)amino]butanoic acid

2-Amino-4-[(2-hydroxy-1-oxopropyl)amino]butanoic acid

C7H14N2O4 (190.0954)


   

DD-2,6-diaminopimelic acid

DD-2,6-diaminopimelic acid

C7H14N2O4 (190.0954)


A 2,6-diaminopimelic acid in which both chiral centres have R configuration.

   

meso-2,6-diaminopimelic acid dizwitterion

meso-2,6-diaminopimelic acid dizwitterion

C7H14N2O4 (190.0954)


Dizwitterionic form of meso-2,6-diaminopimelic acid arising from migration of protons from both carboxy groups to the amino groups; major species at pH 7.3.

   

LL-2,6-Diaminopimelic acid

LL-2,6-Diaminopimelic acid

C7H14N2O4 (190.0954)


A 2,6-diaminopimelic acid in which both chiral centres have S configuration. It is a component of bacterial cell wall.

   

(2S,6S)-2,6-diaminopimelic acid dizwitterion

(2S,6S)-2,6-diaminopimelic acid dizwitterion

C7H14N2O4 (190.0954)


A zwitterion that is derived from LL-2,6-diaminopimelic acid by deprotonation of both carboxylic acid groups and protonation of both amino groups.

   

2-amino-4-[(2-hydroxyethyl)-c-hydroxycarbonimidoyl]butanoic acid

2-amino-4-[(2-hydroxyethyl)-c-hydroxycarbonimidoyl]butanoic acid

C7H14N2O4 (190.0954)


   

2-hydroxy-2-(2-methylpropyl)butanedioic acid

2-hydroxy-2-(2-methylpropyl)butanedioic acid

C8H14O5 (190.0841)


   

(2s)-2-amino-4-[(2-hydroxyethyl)-c-hydroxycarbonimidoyl]butanoic acid

(2s)-2-amino-4-[(2-hydroxyethyl)-c-hydroxycarbonimidoyl]butanoic acid

C7H14N2O4 (190.0954)


   

3-[(3-hydroxybutanoyl)oxy]butanoic acid

3-[(3-hydroxybutanoyl)oxy]butanoic acid

C8H14O5 (190.0841)


   

(2r)-2-hydroxy-2-(2-methylpropyl)butanedioic acid

(2r)-2-hydroxy-2-(2-methylpropyl)butanedioic acid

C8H14O5 (190.0841)


   

(3r)-3-{[(3r)-3-hydroxybutanoyl]oxy}butanoic acid

(3r)-3-{[(3r)-3-hydroxybutanoyl]oxy}butanoic acid

C8H14O5 (190.0841)


   

pentadeca-1,3,5-trien-7,9,11,13-tetrayne

pentadeca-1,3,5-trien-7,9,11,13-tetrayne

C15H10 (190.0782)


   

(2s,3e)-2-amino-4-[(2r)-2-amino-3-hydroxypropoxy]but-3-enoic acid

(2s,3e)-2-amino-4-[(2r)-2-amino-3-hydroxypropoxy]but-3-enoic acid

C7H14N2O4 (190.0954)


   

1-[(3-methylbutyl)disulfanyl]but-2-ene

1-[(3-methylbutyl)disulfanyl]but-2-ene

C9H18S2 (190.085)


   

(3e,5e)-pentadeca-1,3,5-trien-7,9,11,13-tetrayne

(3e,5e)-pentadeca-1,3,5-trien-7,9,11,13-tetrayne

C15H10 (190.0782)


   

(3r,4s)-8-methyl-1,7-dioxaspiro[4.4]nonane-3,4,8-triol

(3r,4s)-8-methyl-1,7-dioxaspiro[4.4]nonane-3,4,8-triol

C8H14O5 (190.0841)


   

(2s)-2-{[(2s,3r)-2-amino-1,3-dihydroxybutylidene]amino}propanoic acid

(2s)-2-{[(2s,3r)-2-amino-1,3-dihydroxybutylidene]amino}propanoic acid

C7H14N2O4 (190.0954)


   

1,4-diethyl (2r)-2-hydroxybutanedioate

1,4-diethyl (2r)-2-hydroxybutanedioate

C8H14O5 (190.0841)