Compound
L-Phe-L-Arg
No description recorded for this entry yet. Everything this graph holds about L-Phe-L-Arg is below.
Structure
- Class
- Organic compound, cation
- Formula
- C15H24N5O3
- Mass
- 322.389 g/mol
- Charge
- +1
- InChIKey
- OZILORBBPKKGRI-RYUDHWBXSA-O
- SMILES
- NC(=[NH2+])NCCC[C@H](NC(=O)[C@@H]([NH3+])Cc1ccccc1)C(=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 L-Phe-L-Arg 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.
1 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
1 entity
1 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops1 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 L-Phe-L-Arg: 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
1 statement
1 statement in 1 reference database name L-Phe-L-Arg — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- L-Phe-L-Arg is a substrate of ACEProteinRhea RHEA:71451Inferred only
Other names
6 names
Every name this graph resolves to L-Phe-L-Arg. Searching any of them lands here.
- Also called
- FR(1+)L-Phe-L-Arg(1+)L-phenylalanyl-L-arginine(1+)phenylalanylargininephenylalanylarginine(1+)
- Systematic name
- (2S)-5-{[azaniumyl(imino)methyl]amino}-2-{[(2S)-2-azaniumyl-3-phenylpropanoyl]amino}pentanoate