Compound
NADP(3-)
No description recorded for this entry yet. Everything this graph holds about NADP(3-) is below.
CHEBI:58349ChEBI
Structure
- Class
- Organic compound, anion
- Formula
- C21H25N7O17P3
- Mass
- 740.385 g/mol
- Charge
- -3
- InChIKey
- XJLXINKUBYWONI-NNYOXOHSSA-K
- SMILES
- NC(=O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](OP(=O)([O-])[O-])[C@@H]3O)[C@@H](O)[C@H]2O)c1
- 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 NADP(3-): 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 NADP(3-) — UniProt. Press a relation to see only its rows; every count is the rows behind it.
- RETSAT requires the cofactor NADP(3-)ProteinUniProt Q6NUM9Inferred only
Other names
3 names
Every name this graph resolves to NADP(3-). Searching any of them lands here.
- Also called
- NADP trianionNADP+
- Systematic name
- 2'-O-phosphonatoadenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] diphosphate}