Exact Mass: 233.1295

Exact Mass Matches: 233.1295

Found 82 metabolites which its exact mass value is equals to given mass value 233.1295, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Lysinoalanine

2-amino-6-[(2-amino-2-carboxyethyl)amino]hexanoic acid

C9H19N3O4 (233.1375)


Nephrotoxic food contaminan

   

Seryllysine

(2S)-6-Amino-2-{[(2S)-2-amino-1,3-dihydroxypropylidene]amino}hexanoate

C9H19N3O4 (233.1375)


Seryllysine is a dipeptide composed of serine and lysine. 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.

   

Lysylserine

(2S)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxypropanoic acid

C9H19N3O4 (233.1375)


Lysylserine is a dipeptide composed of lysine and serine. 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.

   

Hydroxypropionylcarnitine

(3S)-3-[(3-hydroxypropanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C10H19NO5 (233.1263)


Hydroxypropionylcarnitine is an acylcarnitine. More specifically, it is an hydroxypropionoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy.  This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. Hydroxypropionylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine hydroxypropionylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. It is also decreased in the urine of individuals with obesity (PMID: 26910390) and systolic heart failure (PMID: 26010610). Hydroxypropionylcarnitine can also be found incerebrospinal fluid. Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews]. A human metabolite taken as a putative food compound of mammalian origin [HMDB]

   

2-Heptylbenzothiazole

2-heptyl-1,3-benzothiazole

C14H19NS (233.1238)


2-Heptylbenzothiazole is found in nuts. 2-Heptylbenzothiazole is a volatile flavour component of roasted peanuts. Volatile flavour component of roasted peanuts. 2-Heptylbenzothiazole is found in nuts.

   

2-Phenyl-4,4,5,5-tetramethylimidazoline-1-oxyl 3-oxide

(4,4,5,5-tetramethyl-3-oxido-2-phenyl-4,5-dihydro-1H-imidazol-3-ium-1-yl)oxidanyl

C13H17N2O2 (233.129)


D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants

   

4-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]butanoic acid

4-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]butanoic acid

C10H19NO5 (233.1263)


D002491 - Central Nervous System Agents > D018697 - Nootropic Agents

   

7-Benzyl-3-thia-7-azabicyclo[3.3.1]nonane

7-Benzyl 3-thia-7-azabicyclo(3.3.1)nonane hydroperchlorate

C14H19NS (233.1238)


   

Nitrazine

2-{bis[(C-hydroxycarbonohydrazonoyl)methyl]amino}ethanehydrazonate

C6H15N7O3 (233.1236)


   
   

Me glycoside,N-Ac,4-mesyl-beta-D-Pyranose-3-Amino-3,6-dideoxygalactose

Me glycoside,N-Ac,4-mesyl-beta-D-Pyranose-3-Amino-3,6-dideoxygalactose

C10H19NO5 (233.1263)


   

3-(5-imidazolyl)propionylhistamine

3-(5-imidazolyl)propionylhistamine

C11H15N5O (233.1277)


   

SCHEMBL7524756

SCHEMBL7524756

C10H19NO5 (233.1263)


   

Ganoderpurine

Ganoderpurine

C11H15N5O (233.1277)


   

Et glycoside,N-Ac-alpha-D-Pyranose-2-Amino-2,3-dideoxy-ribo-hexopyranose

Et glycoside,N-Ac-alpha-D-Pyranose-2-Amino-2,3-dideoxy-ribo-hexopyranose

C10H19NO5 (233.1263)


   
   
   

Lys-ser

6-amino-2-(2-amino-3-hydroxypropanamido)hexanoic acid

C9H19N3O4 (233.1375)


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

   

Ser-lys

2-(2,6-diaminohexanamido)-3-hydroxypropanoic acid

C9H19N3O4 (233.1375)


A dipeptide composed of L-serine and L-lysine joined by a peptide linkage. It is a constituent of bacterial cell wall peptidoglycan type A11.14 and A3alpha.

   

Lysinoalanine

2-amino-6-[(2-amino-2-carboxyethyl)amino]hexanoic acid

C9H19N3O4 (233.1375)


   

2-Heptylbenzothiazole

2-heptyl-1,3-benzothiazole

C14H19NS (233.1238)


   

CAR 3:0;O

(3S)-3-[(3-hydroxypropanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C10H19NO5 (233.1263)


   

(S)-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-3-METHOXYPROPANOATE

(S)-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-3-METHOXYPROPANOATE

C10H19NO5 (233.1263)


   

2-Naphthalenamine,N-(4-methylphenyl)-

2-Naphthalenamine,N-(4-methylphenyl)-

C17H15N (233.1204)


   

5-TERT-BUTYL-2-(2-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

5-TERT-BUTYL-2-(2-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

C13H16FN3 (233.1328)


   

methyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

methyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

C10H19NO5 (233.1263)


   

N-Benzyl-2-naphthylamine

N-Benzyl-2-naphthylamine

C17H15N (233.1204)


   

6-Formylpyridine-2-boronic acid pinacol ester

6-Formylpyridine-2-boronic acid pinacol ester

C12H16BNO3 (233.1223)


   
   

1H-INDAZOLE, 6-FLUORO-3-(1-METHYL-4-PIPERIDINYL)-

1H-INDAZOLE, 6-FLUORO-3-(1-METHYL-4-PIPERIDINYL)-

C13H16FN3 (233.1328)


   

boc-n-me-thr-oh

boc-n-me-thr-oh

C10H19NO5 (233.1263)


   

Boc-Thr(Me)-OH

Boc-Thr(Me)-OH

C10H19NO5 (233.1263)


   

2,2,5,5-tetramethyl-4-phenyl-3-imidazoline-3-oxide-1-oxyl

2,2,5,5-tetramethyl-4-phenyl-3-imidazoline-3-oxide-1-oxyl

C13H17N2O2 (233.129)


   

[4-(Cyclopentylcarbamoyl)phenyl]boronic acid

[4-(Cyclopentylcarbamoyl)phenyl]boronic acid

C12H16BNO3 (233.1223)


   

(R)-ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-3-HYDROXYPROPANOATE

(R)-ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-3-HYDROXYPROPANOATE

C10H19NO5 (233.1263)


   

3-(TERT-BUTYL)-1-(3-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE

3-(TERT-BUTYL)-1-(3-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE

C13H16FN3 (233.1328)


   

n-boc-(r)-2-amino-3-hydroxy-3-methylbutanoic acid

n-boc-(r)-2-amino-3-hydroxy-3-methylbutanoic acid

C10H19NO5 (233.1263)


   

(2S)-2-(N-tert-Butoxycarbonyl)amino-3-hydroxy-3-methylbutanoic acid

(2S)-2-(N-tert-Butoxycarbonyl)amino-3-hydroxy-3-methylbutanoic acid

C10H19NO5 (233.1263)


   

(4-(1H-PYRAZOLO[3,4-B]PYRIDIN-4-YL)MORPHOLIN-2-YL)METHANAMINE

(4-(1H-PYRAZOLO[3,4-B]PYRIDIN-4-YL)MORPHOLIN-2-YL)METHANAMINE

C11H15N5O (233.1277)


   

5-fluoro-1-methyl-3-piperidin-4-ylindazole

5-fluoro-1-methyl-3-piperidin-4-ylindazole

C13H16FN3 (233.1328)


   

1-(1-PYRROLIDINYLCARBONYLMETHYL)PIPERAZINEHYDROCHLORIDE

1-(1-PYRROLIDINYLCARBONYLMETHYL)PIPERAZINEHYDROCHLORIDE

C10H20ClN3O (233.1295)


   

[2-[(4-oxopiperidin-1-yl)methyl]phenyl]boronic acid

[2-[(4-oxopiperidin-1-yl)methyl]phenyl]boronic acid

C12H16BNO3 (233.1223)


   

[3-(Cyclopentylcarbamoyl)phenyl]boronic acid

[3-(Cyclopentylcarbamoyl)phenyl]boronic acid

C12H16BNO3 (233.1223)


   

2-formylpyridine-5-boronic acid pinacolate

2-formylpyridine-5-boronic acid pinacolate

C12H16BNO3 (233.1223)


   

2-((TERT-BUTOXYCARBONYL)AMINO)-3-HYDROXY-3-METHYLBUTANOIC ACID

2-((TERT-BUTOXYCARBONYL)AMINO)-3-HYDROXY-3-METHYLBUTANOIC ACID

C10H19NO5 (233.1263)


   

2-(3,5-diMethylphenyl)quinoline

2-(3,5-diMethylphenyl)quinoline

C17H15N (233.1204)


   

(S)-N-BOC-2-AMINO-3-ETHOXY-PROPIONIC ACID

(S)-N-BOC-2-AMINO-3-ETHOXY-PROPIONIC ACID

C10H19NO5 (233.1263)


   

N,O-Di-Boc-hydroxylamine

N,O-Di-Boc-hydroxylamine

C10H19NO5 (233.1263)


   

ethyl 3-hydroxy-4,4-dimethoxypiperidine-1-carboxylate

ethyl 3-hydroxy-4,4-dimethoxypiperidine-1-carboxylate

C10H19NO5 (233.1263)


   

3-oxooctanoic acid glyceride

3-oxooctanoic acid glyceride

C11H21O5- (233.1389)


   

N-(tert-Butoxycarbonyl)-L-threonine methyl ester

N-(tert-Butoxycarbonyl)-L-threonine methyl ester

C10H19NO5 (233.1263)


   

(Z)-but-2-enedioic acid,2-(dimethylamino)-2-methylpropan-1-ol

(Z)-but-2-enedioic acid,2-(dimethylamino)-2-methylpropan-1-ol

C10H19NO5 (233.1263)


   

5-formylpyridine-3-boronic acid pinacol ester

5-formylpyridine-3-boronic acid pinacol ester

C12H16BNO3 (233.1223)


   

tert-butyl 6,6-difluoro-2-azaspiro[3.3]heptane-2-carboxylate

tert-butyl 6,6-difluoro-2-azaspiro[3.3]heptane-2-carboxylate

C11H17F2NO2 (233.1227)


   

Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}homoserinate

Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}homoserinate

C10H19NO5 (233.1263)


   

6-fluoro-1-methyl-3-piperidin-4-ylindazole

6-fluoro-1-methyl-3-piperidin-4-ylindazole

C13H16FN3 (233.1328)


   

3-(Piperidine-1-carbonyl)phenylboronic acid

3-(Piperidine-1-carbonyl)phenylboronic acid

C12H16BNO3 (233.1223)


   

BORONIC ACID, [2-(1-PIPERIDINYLCARBONYL)PHENYL]-

BORONIC ACID, [2-(1-PIPERIDINYLCARBONYL)PHENYL]-

C12H16BNO3 (233.1223)


   

N-BOC-ALPHA-METHYL-D-SERINE METHYL ESTER

N-BOC-ALPHA-METHYL-D-SERINE METHYL ESTER

C10H19NO5 (233.1263)


   

1-Naphthalenamine,N-(4-methylphenyl)-

1-Naphthalenamine,N-(4-methylphenyl)-

C17H15N (233.1204)


   

4-(Piperidine-1-carbonyl)phenylboronic acid

4-(Piperidine-1-carbonyl)phenylboronic acid

C12H16BNO3 (233.1223)


   

4-ethyl-3-phenylisoquinoline

4-ethyl-3-phenylisoquinoline

C17H15N (233.1204)


   

naphthalen-1-yl(phenyl)methanamine

naphthalen-1-yl(phenyl)methanamine

C17H15N (233.1204)


   

1-(piperidin-1-yl-sulfonyl)-piperazine

1-(piperidin-1-yl-sulfonyl)-piperazine

C9H19N3O2S (233.1198)


   

Hopantenic acid

Hopantenic acid

C10H19NO5 (233.1263)


D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

L-Lysine, N6-(2-amino-2-carboxyethyl)-

L-Lysine, N6-(2-amino-2-carboxyethyl)-

C9H19N3O4 (233.1375)


   

4-(1-Adamantyl)-2-methylthiazole

4-(1-Adamantyl)-2-methylthiazole

C14H19NS (233.1238)


   

L-Lysine, N6-(2-amino-2-carboxyethyl)-, (R)-

L-Lysine, N6-(2-amino-2-carboxyethyl)-, (R)-

C9H19N3O4 (233.1375)


   

Lysinoalanine, (S,S)-

Lysinoalanine, (S,S)-

C9H19N3O4 (233.1375)


   

Trimethyl[2-(1H-indole-3-yl)ethoxy]silane

Trimethyl[2-(1H-indole-3-yl)ethoxy]silane

C13H19NOSi (233.1236)


   

2-(2,6-Diaminohexanoylamino)-3-hydroxypropanoic acid

2-(2,6-Diaminohexanoylamino)-3-hydroxypropanoic acid

C9H19N3O4 (233.1375)


   

2-[[(2S)-2,6-diaminohexanoyl]amino]oxypropanoic acid

2-[[(2S)-2,6-diaminohexanoyl]amino]oxypropanoic acid

C9H19N3O4 (233.1375)


   

Hydroxypropionylcarnitine

Hydroxypropionylcarnitine

C10H19NO5 (233.1263)


   
   

O-(hydroxypropionyl)carnitine

O-(hydroxypropionyl)carnitine

C10H19NO5 (233.1263)


An O-acylcarnitine in which the acyl group specified is hydroxypropionyl.

   

O-hydroxypropionyl-L-carnitine

O-hydroxypropionyl-L-carnitine

C10H19NO5 (233.1263)


An O-acyl-L-carnitine in which the acyl group specified is hydroxypropionyl in which the position of the hydroxy group is unspecified..

   
   
   

Fluoroethylnormemantine (hydrochloride)

Fluoroethylnormemantine (hydrochloride)

C12H21ClFN (233.1346)


Fluoroethylnormemantine hydrochloride, a derivative of Memantine, is an antagonist of the N-methyl-D-aspartate (NMDA) receptor. [18F]-Fluoroethylnormemantine hydrochloride can be used as a positron emission tomography (PET) tracer. Fluoroethylnormemantine hydrochloride exhibits anti-amnesic, neuroprotective, antidepressant-like and fear-attenuating effects[1][2][3].

   

2-methyl-4-(9h-purin-6-ylamino)pent-2-en-1-ol

2-methyl-4-(9h-purin-6-ylamino)pent-2-en-1-ol

C11H15N5O (233.1277)


   

(2e,4r)-2-methyl-4-(9h-purin-6-ylamino)pent-2-en-1-ol

(2e,4r)-2-methyl-4-(9h-purin-6-ylamino)pent-2-en-1-ol

C11H15N5O (233.1277)


   

(2e)-2-methyl-4-(9h-purin-6-ylamino)pent-2-en-1-ol

(2e)-2-methyl-4-(9h-purin-6-ylamino)pent-2-en-1-ol

C11H15N5O (233.1277)