Compound
5'-pGpA(2'-5')
No description recorded for this entry yet. Everything this graph holds about 5'-pGpA(2'-5') is below.
CHEBI:228270ChEBI
Structure
No depiction stored for this entry. The InChIKey and SMILES beside this define the structure exactly.
- Class
- Organic compound, anion
- Formula
- C20H23N10O14P2
- Mass
- 689.408 g/mol
- Charge
- -3
- InChIKey
- GMLXOOYDDUZWOK-INFSMZHSSA-K
- SMILES
- Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]3OP(=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)c2n1
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from 5'-pGpA(2'-5'): 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
3 statements
3 statements in 1 reference database name 5'-pGpA(2'-5') — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- 5'-pGpA(2'-5') is converted to 2',3'-cGAMPCompoundRhea RHEA:78339Inferred only
- 2',3'-cGAMP is converted to 5'-pGpA(2'-5')CompoundRhea RHEA:78339Inferred only
- 5'-pGpA(2'-5') is a substrate of SMPDL3AProteinRhea RHEA:78339Inferred only