Search Ontology:
ChEBI
[Hyp(3)]-bradykinin(2+)
- Term ID
- CHEBI:133054
- Synonyms
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- 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 )
- is a type of
-
- has_role
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- inverse is_conjugate_base_of
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- is_conjugate_acid_of
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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 Data
Citations