Exact Mass: 246.1327988

Exact Mass Matches: 246.1327988

Found 13 metabolites which its exact mass value is equals to given mass value 246.1327988, within given mass tolerance error 1.6E-6 dalton. Try search metabolite list with more accurate mass tolerance error 3.2E-7 dalton.

Octopine

N2-(D-1-Carboxyethyl)-L-arginine

C9H18N4O4 (246.1327988)


The (1R)-1-carboxyethyl derivative of L-arginine. It is a metabolite released by plant tumours. KEIO_ID O009; [MS2] KO009138 KEIO_ID O009

   

N2-(Carboxyethyl)-L-arginine

N2-(2-Carboxyethyl)-L-arginine

C9H18N4O4 (246.1327988)


   

Octopine

5-carbamimidamido-2-[(1-carboxyethyl)amino]pentanoic acid

C9H18N4O4 (246.1327988)


   

(2S)-2-(Carboxymethylamino)-5-(diaminomethylideneamino)-4-methylpentanoic acid

(2S)-2-(Carboxymethylamino)-5-(diaminomethylideneamino)-4-methylpentanoic acid

C9H18N4O4 (246.1327988)


   

L-Arginine, N2-[(1R)-1-carboxyethyl]-

L-Arginine, N2-[(1R)-1-carboxyethyl]-

C9H18N4O4 (246.1327988)


   

(2S)-2-(Carboxymethylamino)-5-(diaminomethylideneamino)-4-methylpentanoic acid

(2S)-2-(Carboxymethylamino)-5-(diaminomethylideneamino)-4-methylpentanoic acid

C9H18N4O4 (246.1327988)


   

(2S)-5-{[amino(iminio)methyl]amino}-2-[(2-carboxylatoethyl)azaniumyl]pentanoate

(2S)-5-{[amino(iminio)methyl]amino}-2-[(2-carboxylatoethyl)azaniumyl]pentanoate

C9H18N4O4 (246.1327988)


   

N2-(1-Carboxyethyl)-L-arginine

N2-(1-Carboxyethyl)-L-arginine

C9H18N4O4 (246.1327988)


   

N2-(D-1-Carboxyethyl)-L-arginine

N2-(D-1-Carboxyethyl)-L-arginine

C9H18N4O4 (246.1327988)


   

N2-(Carboxyethyl)-L-arginine

N2-(Carboxyethyl)-L-arginine

C9H18N4O4 (246.1327988)


   

D-octopine dizwitterion

D-octopine dizwitterion

C9H18N4O4 (246.1327988)


A D-alpha-amino acid zwitterion that is D-octopine in which both carboxy groups are anionic and the secondary amino and guanidine imino functions are protonated.

   

N(2)-(2-carboxyethyl)-L-arginine dizwitterion

N(2)-(2-carboxyethyl)-L-arginine dizwitterion

C9H18N4O4 (246.1327988)


An amino acid zwitterion obtained from N(2)-(2-carboxyethyl)-L-arginine by the removal of a proton for both of the carboxy groups and the addition of a proton to the alpha-amino group and to the guanidyl group.