[Hyp(3)]-bradykinin(2+)

Term ID

CHEBI:133054

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 [Hyp(3)]-bradykinin; major species at pH 7.3.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: peptide cation

peptide cation Show first 5 Terms
has_role: bradykinin receptor agonist human urinary metabolite

bradykinin receptor agonist human urinary metabolite Show first 5 Terms
inverse is_conjugate_base_of: [Hyp(3)]-bradykinin

[Hyp(3)]-bradykinin Show first 5 Terms
is_conjugate_acid_of: [Hyp(3)]-bradykinin

[Hyp(3)]-bradykinin Show first 5 Terms

Phenotype

Phenotype resulting from [Hyp(3)]-bradykinin(2+)

Phenotype where environments contain [Hyp(3)]-bradykinin(2+)

Phenotype modified by environments containing [Hyp(3)]-bradykinin(2+)

Human Disease Model