Exact Mass: 516.2545

Exact Mass Matches: 516.2545

Found 29 metabolites which its exact mass value is equals to given mass value 516.2545, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Pro Asp Ala Lys Ser

Pro Asp Ala Lys Ser

C21H36N6O9 (516.2544)


   

Gln Asn Leu Glu

Gln Asn Leu Glu

C21H36N6O9 (516.2544)


   

Glu Ile Gln Gln

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylpentanamido]-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C21H36N6O9 (516.2544)


   

Glu Leu Gln Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-methylpentanamido]-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C21H36N6O9 (516.2544)


   

Glu Gln Ile Gln

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carbamoylbutanamido]-3-methylpentanamido]-4-carbamoylbutanoic acid

C21H36N6O9 (516.2544)


   

Glu Gln Leu Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carbamoylbutanamido]-4-methylpentanamido]-4-carbamoylbutanoic acid

C21H36N6O9 (516.2544)


   

Glu Gln Gln Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-methylpentanoic acid

C21H36N6O9 (516.2544)


   

Glu Gln Gln Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carbamoylbutanamido]-4-carbamoylbutanamido]-4-methylpentanoic acid

C21H36N6O9 (516.2544)


   

Ile Glu Gln Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carboxybutanamido]-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C21H36N6O9 (516.2544)


   

Ile Gln Glu Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carbamoylbutanamido]-4-carboxybutanamido]-4-carbamoylbutanoic acid

C21H36N6O9 (516.2544)


   

Ile Gln Gln Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carbamoylbutanamido]-4-carbamoylbutanamido]pentanedioic acid

C21H36N6O9 (516.2544)


   

Leu Glu Gln Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carboxybutanamido]-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C21H36N6O9 (516.2544)


   

Leu Gln Glu Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carbamoylbutanamido]-4-carboxybutanamido]-4-carbamoylbutanoic acid

C21H36N6O9 (516.2544)


   

Leu Gln Gln Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carbamoylbutanamido]-4-carbamoylbutanamido]pentanedioic acid

C21H36N6O9 (516.2544)


   

Gln Glu Ile Gln

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carboxybutanamido]-3-methylpentanamido]-4-carbamoylbutanoic acid

C21H36N6O9 (516.2544)


   

Gln Glu Leu Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carboxybutanamido]-4-methylpentanamido]-4-carbamoylbutanoic acid

C21H36N6O9 (516.2544)


   

Gln Glu Gln Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carboxybutanamido]-4-carbamoylbutanamido]-3-methylpentanoic acid

C21H36N6O9 (516.2544)


   

Gln Glu Gln Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carboxybutanamido]-4-carbamoylbutanamido]-4-methylpentanoic acid

C21H36N6O9 (516.2544)


   

Gln Ile Glu Gln

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylpentanamido]-4-carboxybutanamido]-4-carbamoylbutanoic acid

C21H36N6O9 (516.2544)


   

Gln Ile Gln Glu

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylpentanamido]-4-carbamoylbutanamido]pentanedioic acid

C21H36N6O9 (516.2544)


   

Gln Leu Glu Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-methylpentanamido]-4-carboxybutanamido]-4-carbamoylbutanoic acid

C21H36N6O9 (516.2544)


   

Gln Leu Gln Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-methylpentanamido]-4-carbamoylbutanamido]pentanedioic acid

C21H36N6O9 (516.2544)


   

Gln Gln Glu Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carbamoylbutanamido]-4-carboxybutanamido]-3-methylpentanoic acid

C21H36N6O9 (516.2544)


   

Gln Gln Glu Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carbamoylbutanamido]-4-carboxybutanamido]-4-methylpentanoic acid

C21H36N6O9 (516.2544)


   

Gln Gln Ile Glu

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-methylpentanamido]pentanedioic acid

C21H36N6O9 (516.2544)


   

Gln Gln Leu Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carbamoylbutanamido]-4-methylpentanamido]pentanedioic acid

C21H36N6O9 (516.2544)


   

PDAKS

Pro-Asp-Ala-Lys-Ser

C21H36N6O9 (516.2544)


   

MCOPPB trihydrochloride

MCOPPB trihydrochloride

C26H43Cl3N4 (516.2553)


MCOPPB trihydrochloride is a nociceptin receptor agonist with pKi of 10.07; weaker activity at other opioid receptors. IC50 value: 10.07 (pKi) Target: nociceptin receptor MCOPPB trihydrochloride is a trihydrochloride form of MCOPPB that is a new nonpeptide nociceptin/orphanin FQ peptide (NOP)-receptor agonist with a pKi of 10.07 ± 0.01 for the human NOP receptor.