Term Name: [Hyp(3)]-bradykinin(2+)
Synonyms: 1-[(2S)-2-azaniumyl-5-{[azaniumyl(imino)methyl]amino}pentanoyl]-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-N-[(1S)-4-{[azaniumyl(imino)methyl]amino}-1-carboxylatobutyl]-L-phenylalaninamide, Arg-Pro-Hyp-Gly-Phe-Ser-Pro-Phe-Arg(2+), bradykinin, hydroxy-pro(3), L-Arg-L-Pro-L-Hyp-Gly-L-Phe-L-Ser-L-Pro-L-Phe-L-Arg(2+)
Definition: A peptide cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of [Hyp3]-bradykinin; major species at pH 7.3.
Ontology: ChEBI [CHEBI:133054]  ( EBI )

Relationships
is a type of: peptide cation
has_role: bradykinin receptor agonist human urinary metabolite
inverse is_conjugate_base_of: [Hyp(3)]-bradykinin
is_conjugate_acid_of: [Hyp(3)]-bradykinin