Compound
queuosine 5'-phosphate
No description recorded for this entry yet. Everything this graph holds about queuosine 5'-phosphate is below.
Structure
No depiction stored for this entry. The InChIKey and SMILES beside this define the structure exactly.
- Class
- Organic compound, anion
- Formula
- C17H22N5O10P
- Mass
- 487.362 g/mol
- Charge
- -2
- InChIKey
- BSABGNSIPKXNDL-AEZJAUAXSA-L
- SMILES
- Nc1nc(=O)c2c(CN[C@H]3C=C[C@H](O)[C@@H]3O)cn([C@@H]3O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]3O)c2n1
- 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 queuosine 5'-phosphate 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 queuosine 5'-phosphate: 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 queuosine 5'-phosphate — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- queuosine 5'-phosphate is a substrate of QNG1ProteinRhea RHEA:75387Inferred only