Compound
guanidinoacetate
No description recorded for this entry yet. Everything this graph holds about guanidinoacetate is below.
Structure
- Class
- Organic compound
- Formula
- C3H7N3O2
- Mass
- 117.108 g/mol
- Charge
- 0
- InChIKey
- BPMFZUMJYQTVII-UHFFFAOYSA-N
- SMILES
- NC(=[NH2+])NCC(=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 guanidinoacetate 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 guanidinoacetate: 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
5 statements
5 statements in 2 reference databases name guanidinoacetate — Human-GEM, Rhea. Press a relation to see only its rows; every count is the rows behind it.
- guanidinoacetate is a substrate of GAMTProteinRhea RHEA:10656Inferred only
- guanidinoacetate is a substrate of GAMTProteinHuman-GEM MAR04583Inferred only
- guanidinoacetate is a substrate of GATMProteinRhea RHEA:13201Inferred only
- guanidinoacetate is a substrate of GATMProteinHuman-GEM MAR04582Inferred only
- guanidinoacetate is transported by SLC16A12ProteinRhea RHEA:73047Inferred only
Other names
1 name
Every name this graph resolves to guanidinoacetate. Searching any of them lands here.
- Systematic name
- 2-{[amino(iminiumyl)methyl]amino}acetate