Exact Mass: 262.098

Exact Mass Matches: 262.098

Found 20 metabolites which its exact mass value is equals to given mass value 262.098, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Hydroxyprolyl-Methionine

2-{[hydroxy(4-hydroxypyrrolidin-2-yl)methylidene]amino}-4-(methylsulphanyl)butanoic acid

C10H18N2O4S (262.0987)


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

   

Methionylhydroxyproline

(2S,4R)-1-[(2S)-2-Amino-4-(methylsulphanyl)butanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

C10H18N2O4S (262.0987)


Methionylhydroxyproline is a dipeptide composed of methionine and hydroxyproline. 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.

   

Hpro-met

1-[2-amino-4-(methylsulfanyl)butanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

C10H18N2O4S (262.0987)


   

Met-hpro

2-[(4-hydroxypyrrolidin-2-yl)formamido]-4-(methylsulfanyl)butanoic acid

C10H18N2O4S (262.0987)


   

N,N-Diethyl-1,4-benzenediamine sulfate (1:1)

N,N-Diethyl-1,4-benzenediamine sulfate (1:1)

C10H18N2O4S (262.0987)


   

n,n-diethyl-p-phenylenediamine sulfate

n,n-diethyl-p-phenylenediamine sulfate

C10H18N2O4S (262.0987)


   

(3-BUTOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(3-BUTOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C11H14BF3O3 (262.0988)


   

VUF 10166

VUF 10166

C13H15ClN4 (262.0985)


VUF10166 is a potent and high-affinity 5-HT3 receptor antagonist, with Ki values of 0.04 nM (5-HT3A) and 22 nM (5-HT3AB). VUF10166 inhibits 5-HT-induced responses at 5-HT3A and 5-HT3AB receptors at nanomolar concentrations. At 5-HT3 receptor, VUF10166 at higher concentrations also acts as a partial agonist, with an EC50 of 5.2 μM[1].

   

dimethyl 1-(2-chloroethyl)cyclohexane-1,4-dicarboxylate

dimethyl 1-(2-chloroethyl)cyclohexane-1,4-dicarboxylate

C12H19ClO4 (262.0972)


   

(2-BUTOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(2-BUTOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C11H14BF3O3 (262.0988)


   

(2-ISOBUTOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(2-ISOBUTOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C11H14BF3O3 (262.0988)


   

4-[(4-chlorophenyl)methyl]-3-[(2R)-pyrrolidin-2-yl]-1,2,4-triazole

4-[(4-chlorophenyl)methyl]-3-[(2R)-pyrrolidin-2-yl]-1,2,4-triazole

C13H15ClN4 (262.0985)


   

1-(pyrrolidin-1-ylsulfonyl)piperidine-3-carboxylic acid

1-(pyrrolidin-1-ylsulfonyl)piperidine-3-carboxylic acid

C10H18N2O4S (262.0987)


   
   

n-Acetylmethionylalanine

n-Acetylmethionylalanine

C10H18N2O4S (262.0987)


   

Methionylhydroxyproline

Methionylhydroxyproline

C10H18N2O4S (262.0987)


   

5,9-Diaminobenzo[a]phenoxazin-7-ium

5,9-Diaminobenzo[a]phenoxazin-7-ium

C16H12N3O+ (262.098)


   

Hydroxyprolyl-Methionine

Hydroxyprolyl-Methionine

C10H18N2O4S (262.0987)


   

cresyl violet

cresyl violet

C16H12N3O (262.098)


A cationic heterotetracyclic fluorescent dye derived from benzo[a]phenoxazine.

   

Methionyl-hydroxyproline

Methionyl-hydroxyproline

C10H18N2O4S (262.0987)