Compound
bradykinin(1-7)
No description recorded for this entry yet. Everything this graph holds about bradykinin(1-7) is below.
Structure
- Class
- Organic compound, cation
- Formula
- C35H53N10O9
- Mass
- 757.87 g/mol
- Charge
- +1
- InChIKey
- CRROPKNGCGVIOG-QCOJBMJGSA-O
- SMILES
- NC(=[NH2+])NCCC[C@H]([NH3+])C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)[O-]
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What it touches on the way
A finding says bradykinin(1-7) moved an endpoint. This is the biology in between: the proteins and reactions it runs through to get there. It is where to look for the two things a list of findings cannot answer — why a result might happen, and what else acts on the same machinery.
2 of these are proteins with a page of their own, and that is the door: a protein page says what else it carries, which is how one compound leads to the next.
Mechanistic reach
2 entities
2 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops2 assembled from the scaffold
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from bradykinin(1-7): what the cleared databases state it reacts with, is carried by, is converted to and takes part in, whether or not a projection has walked it yet.
Statements
2 statements
2 statements in 1 reference database name bradykinin(1-7) — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- bradykinin(1-7) is a substrate of ACEProteinRhea RHEA:71451Inferred only
- bradykinin(1-7) is a substrate of ACE2ProteinRhea RHEA:63536Inferred only
Other names
7 names
Every name this graph resolves to bradykinin(1-7). Searching any of them lands here.
- Also called
- Arg-Pro-Pro-Gly-Phe-Ser-Pro(1+)bradykinin (1-7)(1+)bradykinin fragment 1-7(1+)des-8,9-BK(1+)L-Arg-L-Pro-L-Pro-Gly-L-Phe-L-Ser-L-Pro(1+)L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-proline(1+)
- Systematic name
- (2S)-1-{1-[(2S)-5-{[amino(iminio)methyl]amino}-2-azaniumylpentanoyl]-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl}pyrrolidine-2-carboxylate