Exact Mass: 199.1235

Exact Mass Matches: 199.1235

Found 110 metabolites which its exact mass value is equals to given mass value 199.1235, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ecgonine methyl ester

methyl (2R,3S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

C10H17NO3 (199.1208)


Ecgonine methyl ester is a major metabolite of cocaine. It is generally not measured by HPLC because it is poorly detectable by UV, and its water solubility makes recovery from urine difficult. Using modified solid-phase extraction procedures, recoveries of 85\\% for ecgonine methyl ester could be obtained from urine. (PMID:1298401) [HMDB] Ecgonine methyl ester is a major metabolite of cocaine. It is generally not measured by HPLC because it is poorly detectable by UV, and its water solubility makes recovery from urine difficult. Using modified solid-phase extraction procedures, recoveries of 85\\% for ecgonine methyl ester could be obtained from urine. (PMID:1298401). CONFIDENCE standard compound; INTERNAL_ID 1618

   

N-hexanoyl-L-Homoserine lactone

N-[(3S)-tetrahydro-2-oxo-3-furanyl]-hexanamide

C10H17NO3 (199.1208)


N-Hexanoyl-L-homoserine lactone (HHSL) is a type of signaling molecule known as an autoinducer, which plays a significant role in bacterial communication and behavior, particularly in processes governed by quorum sensing (QS). Here are some of its key biological functions: Quorum Sensing Signaling: HHSL is involved in quorum sensing, a mechanism by which bacteria communicate with each other to coordinate their behavior based on population density. When the concentration of HHSL reaches a certain threshold, it triggers specific responses in the bacterial population. Regulation of Gene Expression: In many bacteria, HHSL binds to specific transcriptional regulators, leading to the activation or repression of target genes. This regulation can control a variety of biological processes, including bioluminescence, biofilm formation, virulence factor production, and sporulation. Biofilm Formation: HHSL can influence the formation and maintenance of biofilms, which are complex communities of bacteria encased in a self-produced matrix. Biofilms are often associated with increased resistance to antibiotics and host immune responses. Virulence and Pathogenicity: In pathogenic bacteria, HHSL can regulate the expression of virulence factors, contributing to the bacteria’s ability to cause disease. By modulating these factors, HHSL can affect the bacteria’s interaction with the host and its ability to evade the immune system. Symbiotic Interactions: HHSL is not only important in pathogenic bacteria but also in beneficial interactions, such as those found in nitrogen-fixing bacteria or in symbiotic relationships with plants and animals. Understanding the role of HHSL and other autoinducers in bacterial communication and behavior is crucial for developing new strategies to control bacterial infections and manage biofilm-related issues.

   

Neotussilagine

Methyl 2-hydroxy-2-methyl-hexahydro-1H-pyrrolizine-1-carboxylic acid

C10H17NO3 (199.1208)


Isotussilagine is found in tea. Isotussilagine is an alkaloid artifact from Tussilago farfara (coltsfoot) resulting from the use of MeOH during isolate

   

2-octenoylglycine

2-amino-3-oxodec-4-enoic acid

C10H17NO3 (199.1208)


2-Octenoylglycine is classified as a member of the 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). 2-Octenoylglycine is considered to be slightly soluble (in water) and acidic.

   

3-octenoylglycine

2-[(1-hydroxyoct-3-en-1-ylidene)amino]acetic acid

C10H17NO3 (199.1208)


3-Octenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 3-Octenoylglycine is considered to be practically insoluble (in water) and acidic.

   

4-octenoylglycine

2-[(1-hydroxyoct-4-en-1-ylidene)amino]acetic acid

C10H17NO3 (199.1208)


4-Octenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 4-Octenoylglycine is considered to be practically insoluble (in water) and acidic.

   

5-octenoylglycine

2-[(1-hydroxyoct-5-en-1-ylidene)amino]acetic acid

C10H17NO3 (199.1208)


5-Octenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 5-Octenoylglycine is considered to be practically insoluble (in water) and acidic.

   

6-octenoylglycine

2-[(1-hydroxyoct-6-en-1-ylidene)amino]acetic acid

C10H17NO3 (199.1208)


6-Octenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 6-Octenoylglycine is considered to be practically insoluble (in water) and acidic.

   

7-octenoylglycine

2-[(1-hydroxyoct-7-en-1-ylidene)amino]acetic acid

C10H17NO3 (199.1208)


7-Octenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 7-Octenoylglycine is considered to be practically insoluble (in water) and acidic.ÂÂ

   

C6-HSL

N-hexanoyl-L-Homoserine lactone

C10H17NO3 (199.1208)


   

1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxylic acid

1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxylic acid

C10H17NO3 (199.1208)


   

Antibiotic MBH 001

Antibiotic MBH 001

C10H17NO3 (199.1208)


   

3-Acetoxy-6-hydroxytropane

3-Acetoxy-6-hydroxytropane

C10H17NO3 (199.1208)


   
   

N-(cyclohexylcarbonyl)-N-methylglycine

N-(cyclohexylcarbonyl)-N-methylglycine

C10H17NO3 (199.1208)


   

Erycibe alkaloid II

Erycibe alkaloid II

C10H17NO3 (199.1208)


   

SCHEMBL21067876

SCHEMBL21067876

C9H17N3O2 (199.1321)


   

4-(1-methyl-2-pyrrolidinyl)-3-oxobutanoate methyl ester

4-(1-methyl-2-pyrrolidinyl)-3-oxobutanoate methyl ester

C10H17NO3 (199.1208)


   

Ecgonine-methyl-ester (EME)

Ecgonine-methyl-ester (EME)

C10H17NO3 (199.1208)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3619

   

Ecgonine methylester

Ecgonine methylester

C10H17NO3 (199.1208)


   

Methylecgonine

Methylecgonine

C10H17NO3 (199.1208)


   

C6-homoserine lactone

N-hexanoyl-L-Homoserine lactone

C10H17NO3 (199.1208)


CONFIDENCE standard compound; INTERNAL_ID 202

   

Ecgoninemethylester

ecgonine methyl ester

C10H17NO3 (199.1208)


   

N-Acetyltranexamic acid

N-Acetyltranexamic acid

C10H17NO3 (199.1208)


   

Vinyl-L-NIO

N5-(1-imino-3-butenyl)-L-ornithine, monohydrochloride

C9H17N3O2 (199.1321)


   

Neotussilagine

methyl 2-hydroxy-2-methyl-hexahydro-1H-pyrrolizine-1-carboxylate

C10H17NO3 (199.1208)


   

C6:0-HSL

N-hexanoyl-homoserine lactone

C10H17NO3 (199.1208)


   

4-(acetylamino)Cyclohexaneacetic acid

4-(acetylamino)Cyclohexaneacetic acid

C10H17NO3 (199.1208)


   

2-morpholinoethyl methacrylate

2-morpholinoethyl methacrylate

C10H17NO3 (199.1208)


   

1-Boc-3-Piperidinone

1-Boc-3-Piperidinone

C10H17NO3 (199.1208)


   

1-Oxa-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester

1-Oxa-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester

C10H17NO3 (199.1208)


   

6-Oxa-1-aza-spiro[3,3]heptane-1-carboxylic acid tert-butyl ester

6-Oxa-1-aza-spiro[3,3]heptane-1-carboxylic acid tert-butyl ester

C10H17NO3 (199.1208)


   

(R)-6-BROMO-2-AMINOTETRALIN

(R)-6-BROMO-2-AMINOTETRALIN

C10H17NO3 (199.1208)


   

1-Boc-2-piperidone

Tert-butyl 2-oxopiperidine-1-carboxylate

C10H17NO3 (199.1208)


   

Carbamic acid, [(1S)-1-(hydroxymethyl)-3-butynyl]-, 1,1-dimethylethyl ester

Carbamic acid, [(1S)-1-(hydroxymethyl)-3-butynyl]-, 1,1-dimethylethyl ester

C10H17NO3 (199.1208)


   

(R)-tert-butyl 2-Methyl-4-oxopyrrolidine-1-carboxylate

(R)-tert-butyl 2-Methyl-4-oxopyrrolidine-1-carboxylate

C10H17NO3 (199.1208)


   

2-Methyl-4-oxo-1-pyrrolidinecarboxylic acid tert-butyl ester

2-Methyl-4-oxo-1-pyrrolidinecarboxylic acid tert-butyl ester

C10H17NO3 (199.1208)


   

N-Boc-6-oxo-3-azabicyclo[3.1.1]heptane

N-Boc-6-oxo-3-azabicyclo[3.1.1]heptane

C10H17NO3 (199.1208)


   

tert-butyl 2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate

tert-butyl 2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate

C10H17NO3 (199.1208)


   

2-methylprop-2-enoic acid,N-propan-2-ylprop-2-enamide

2-methylprop-2-enoic acid,N-propan-2-ylprop-2-enamide

C10H17NO3 (199.1208)


   

N,O-diacetyl-4-aminocyclohexanol

N,O-diacetyl-4-aminocyclohexanol

C10H17NO3 (199.1208)


   

2-Methyl-2-propanyl (3-oxocyclopentyl)carbamate

2-Methyl-2-propanyl (3-oxocyclopentyl)carbamate

C10H17NO3 (199.1208)


   

Boc-L- Prolinal

N-BOC-L-Prolinal

C10H17NO3 (199.1208)


   

ethyl 2-(dimethylaminomethylidene)-3-oxopentanoate

ethyl 2-(dimethylaminomethylidene)-3-oxopentanoate

C10H17NO3 (199.1208)


   

N-(tert-Butoxycarbonyl)-4-piperidone

N-(tert-Butoxycarbonyl)-4-piperidone

C10H17NO3 (199.1208)


   

N-[(dimethylamino)methyl]prop-2-enamide,prop-2-enamide

N-[(dimethylamino)methyl]prop-2-enamide,prop-2-enamide

C9H17N3O2 (199.1321)


   

5,5-DIMETHYL-2-(PIPERAZIN-1-YL)-4,5-DIHYDROTHIAZOLE

5,5-DIMETHYL-2-(PIPERAZIN-1-YL)-4,5-DIHYDROTHIAZOLE

C9H17N3S (199.1143)


   

tert-butyl (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate

tert-butyl (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate

C10H17NO3 (199.1208)


   

1-(3-Methylbutyl)-5-oxopyrrolidine-3-carboxylic acid

1-(3-Methylbutyl)-5-oxopyrrolidine-3-carboxylic acid

C10H17NO3 (199.1208)


   

TERT-BUTYL (1-FORMYLCYCLOBUTYL)CARBAMATE

TERT-BUTYL (1-FORMYLCYCLOBUTYL)CARBAMATE

C10H17NO3 (199.1208)


   

5-oxo-1-pentan-3-ylpyrrolidine-3-carboxylic acid

5-oxo-1-pentan-3-ylpyrrolidine-3-carboxylic acid

C10H17NO3 (199.1208)


   

tert-butyl N-[(2R)-1-hydroxypent-4-yn-2-yl]carbamate

tert-butyl N-[(2R)-1-hydroxypent-4-yn-2-yl]carbamate

C10H17NO3 (199.1208)


   

Methyl 1-sec-butyl-5-oxo-3-pyrrolidinecarboxylate

Methyl 1-sec-butyl-5-oxo-3-pyrrolidinecarboxylate

C10H17NO3 (199.1208)


   

tert-butyl 3-(2-oxoethyl)azetidine-1-carboxylate

tert-butyl 3-(2-oxoethyl)azetidine-1-carboxylate

C10H17NO3 (199.1208)


   

tert-butyl N-[(1R)-3-oxocyclopentyl]carbamate

tert-butyl N-[(1R)-3-oxocyclopentyl]carbamate

C10H17NO3 (199.1208)


   

n-boc-3-hydroxy-1,2,3,6-tetrahydropyridine

n-boc-3-hydroxy-1,2,3,6-tetrahydropyridine

C10H17NO3 (199.1208)


   

Morpholin-4-yl-piperazin-1-yl-methanone

Morpholin-4-yl-piperazin-1-yl-methanone

C9H17N3O2 (199.1321)


   

tert-butyl 1-oxa-5-azaspiro[2.4]heptane-5-carboxylate

tert-butyl 1-oxa-5-azaspiro[2.4]heptane-5-carboxylate

C10H17NO3 (199.1208)


   

1-ISOBUTYRYLPIPERIDINE-4-CARBOXYLIC ACID

1-ISOBUTYRYLPIPERIDINE-4-CARBOXYLIC ACID

C10H17NO3 (199.1208)


   

3-Formyl-pyrrolidine-1-carboxylic acid tert-butyl ester

3-Formyl-pyrrolidine-1-carboxylic acid tert-butyl ester

C10H17NO3 (199.1208)


   

tert-Butyl 7-oxa-3-aza-bicyclo[4.1.0]heptane-3-carboxylate

tert-Butyl 7-oxa-3-aza-bicyclo[4.1.0]heptane-3-carboxylate

C10H17NO3 (199.1208)


   

Esmolol hydrochloride

Esmolol hydrochloride

C10H17NO3 (199.1208)


   

trans-4-guanidinomethylcyclohexanecarboxylic acid

trans-4-guanidinomethylcyclohexanecarboxylic acid

C9H17N3O2 (199.1321)


   

N-Acetyl-DL-cyclohexylglycine

N-Acetyl-DL-cyclohexylglycine

C10H17NO3 (199.1208)


   

4-HYDROXYIMINOMETHYL-1,2,5,5-PENTAMETHYL-3-IMIDAZOLINE-3-OXIDE

4-HYDROXYIMINOMETHYL-1,2,5,5-PENTAMETHYL-3-IMIDAZOLINE-3-OXIDE

C9H17N3O2 (199.1321)


   

ethyl 3-amino-8-oxabicyclo[3.2.1]octane-3-carboxylate

ethyl 3-amino-8-oxabicyclo[3.2.1]octane-3-carboxylate

C10H17NO3 (199.1208)


   

Carbamic acid, 3-oxabicyclo[3.1.0]hex-6-yl-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, 3-oxabicyclo[3.1.0]hex-6-yl-, 1,1-dimethylethyl ester (9CI)

C10H17NO3 (199.1208)


   

Methyl 2-amino-3-cyclohexyl-3-oxopropanoate

Methyl 2-amino-3-cyclohexyl-3-oxopropanoate

C10H17NO3 (199.1208)


   

3-AMINO-N-(4-METHYLPHENYL)BENZAMIDE

3-AMINO-N-(4-METHYLPHENYL)BENZAMIDE

C10H17NO3 (199.1208)


   

(S)-6-CHLOROMETHYL-5,6-DIHYDRO-PYRAN-2-ONE

(S)-6-CHLOROMETHYL-5,6-DIHYDRO-PYRAN-2-ONE

C10H17NO3 (199.1208)


   

1,1-Cyclohexanediacetic acid mono amide

1,1-Cyclohexanediacetic acid mono amide

C10H17NO3 (199.1208)


   

3-MORPHOLIN-4-YL-BUT-2-ENOIC ACID ETHYL ESTER

3-MORPHOLIN-4-YL-BUT-2-ENOIC ACID ETHYL ESTER

C10H17NO3 (199.1208)


   

(R)-tert-butyl 3-formylpyrrolidine-1-carboxylate

(R)-tert-butyl 3-formylpyrrolidine-1-carboxylate

C10H17NO3 (199.1208)


   

Boc-D-prolinal

Boc-D-prolinal

C10H17NO3 (199.1208)


   

Carbamicacid,(2-oxocyclopentyl)-,1,1-dimethylethyl ester,(S)-(9CI)

Carbamicacid,(2-oxocyclopentyl)-,1,1-dimethylethyl ester,(S)-(9CI)

C10H17NO3 (199.1208)


   

(S)-tert-butyl 2-Methyl-4-oxopyrrolidine-1-carboxylate

(S)-tert-butyl 2-Methyl-4-oxopyrrolidine-1-carboxylate

C10H17NO3 (199.1208)


   

tert-butyl 6-hydroxy-3-azabicyclo[3.1.0]hexane-3-carboxylate

tert-butyl 6-hydroxy-3-azabicyclo[3.1.0]hexane-3-carboxylate

C10H17NO3 (199.1208)


   

tert-Butyl 2-formylpyrrolidine-1-carboxylate

tert-Butyl 2-formylpyrrolidine-1-carboxylate

C10H17NO3 (199.1208)


   

6-(2-methylprop-2-enoylamino)hexanoic acid

6-(2-methylprop-2-enoylamino)hexanoic acid

C10H17NO3 (199.1208)


   

1-(DIMETHYLAMINO)-3-(2-FURYLMETHOXY)PROPAN-2-OL

1-(DIMETHYLAMINO)-3-(2-FURYLMETHOXY)PROPAN-2-OL

C10H17NO3 (199.1208)


   

6-Boc-2-oxa-6-azaspiro[3.3]heptane

6-Boc-2-oxa-6-azaspiro[3.3]heptane

C10H17NO3 (199.1208)


   

Prima-1met

Prima-1met

C10H17NO3 (199.1208)


C274 - Antineoplastic Agent > C129839 - Apoptotic Pathway-targeting Antineoplastic Agent Eprenetapopt (APR-246) is a first-in-class, small molecule that restores wild-type p53 functions in TP53-mutant cells. Eprenetapopt triggers apoptosis in tumor cells. Eprenetapopt also targets the selenoprotein thioredoxin reductase 1 (TrxR1), a key regulator of cellular redox balance[1][2][3].

   

Methyl 4-(1-methylpyrrolidin-2-yl)-3-oxobutanoate

Methyl 4-(1-methylpyrrolidin-2-yl)-3-oxobutanoate

C10H17NO3 (199.1208)


   

(2S)-2-(Hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo(2.2.2)octan-3-one

(2S)-2-(Hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo(2.2.2)octan-3-one

C10H17NO3 (199.1208)


   

ecgonine methyl ester

ecgonine methyl ester

C10H17NO3 (199.1208)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Tussilagine

(1S,2S,8S)-2-hydroxy-2-methyl-1,3,5,6,7,8-hexahydropyrrolizine-1-carboxylic acid methyl ester

C10H17NO3 (199.1208)


   

2-octenoylglycine

2-octenoylglycine

C10H17NO3 (199.1208)


   

4-octenoylglycine

4-octenoylglycine

C10H17NO3 (199.1208)


   

5-octenoylglycine

5-octenoylglycine

C10H17NO3 (199.1208)


   

6-octenoylglycine

6-octenoylglycine

C10H17NO3 (199.1208)


   

3-octenoylglycine

3-octenoylglycine

C10H17NO3 (199.1208)


   
   

Methyl ecgonine

ecgonine methyl ester

C10H17NO3 (199.1208)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics The O-debenzoyl analogue of cocaine.

   

N-(2-oxooxolan-3-yl)hexanamide

N-(2-oxooxolan-3-yl)hexanamide

C10H17NO3 (199.1208)


   

7-octenoylglycine

7-octenoylglycine

C10H17NO3 (199.1208)


   

3-Methylene-heptanoylglycine

3-Methylene-heptanoylglycine

C10H17NO3 (199.1208)


   

Cyclo(Ala-Lys)

Cyclo(Ala-Lys)

C9H17N3O2 (199.1321)


   

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxyacetate

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxyacetate

C10H17NO3 (199.1208)


   

5-[(2,3-dimethylbut-3-en-2-yl)peroxy]-4,5-dihydro-3h-pyrrol-2-ol

5-[(2,3-dimethylbut-3-en-2-yl)peroxy]-4,5-dihydro-3h-pyrrol-2-ol

C10H17NO3 (199.1208)


   

isotussilagine

isotussilagine

C10H17NO3 (199.1208)


   

n-[(3s)-2-oxooxolan-3-yl]hexanimidic acid

n-[(3s)-2-oxooxolan-3-yl]hexanimidic acid

C10H17NO3 (199.1208)


   

n-(2-oxooxolan-3-yl)hexanimidic acid

n-(2-oxooxolan-3-yl)hexanimidic acid

C10H17NO3 (199.1208)


   

methyl (2r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

methyl (2r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

C10H17NO3 (199.1208)


   

(1r,5r)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl acetate

(1r,5r)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl acetate

C10H17NO3 (199.1208)


   

[(1s,7r)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl acetate

[(1s,7r)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl acetate

C10H17NO3 (199.1208)


   

methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

C10H17NO3 (199.1208)


   

methyl (1r,2r,7as)-2-hydroxy-2-methyl-hexahydropyrrolizine-1-carboxylate

methyl (1r,2r,7as)-2-hydroxy-2-methyl-hexahydropyrrolizine-1-carboxylate

C10H17NO3 (199.1208)


   

methyl (1r,2s,7as)-2-hydroxy-2-methyl-hexahydropyrrolizine-1-carboxylate

methyl (1r,2s,7as)-2-hydroxy-2-methyl-hexahydropyrrolizine-1-carboxylate

C10H17NO3 (199.1208)


   

6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl acetate

6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl acetate

C10H17NO3 (199.1208)


   

3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl acetate

3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl acetate

C10H17NO3 (199.1208)