Compound
NAD(1-)
No description recorded for this entry yet. Everything this graph holds about NAD(1-) is below.
CHEBI:57540ChEBI
Structure
- Class
- Organic compound, anion
- Formula
- C21H26N7O14P2
- Mass
- 662.422 g/mol
- Charge
- -1
- InChIKey
- BAWFJGJZGIEFAR-NNYOXOHSSA-M
- 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](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 NAD(1-): 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
6 statements
6 statements in 1 reference database name NAD(1-) — UniProt. Press a relation to see only its rows; every count is the rows behind it.
- AHCY requires the cofactor NAD(1-)ProteinUniProt P23526Inferred only
- DHPS requires the cofactor NAD(1-)ProteinUniProt P49366Inferred only
- GALE requires the cofactor NAD(1-)ProteinUniProt Q14376Inferred only
- ISYNA1 requires the cofactor NAD(1-)ProteinUniProt Q9NPH2Inferred only
- RETSAT requires the cofactor NAD(1-)ProteinUniProt Q6NUM9Inferred only
- UXS1 requires the cofactor NAD(1-)ProteinUniProt Q8NBZ7Inferred only
Other names
3 names
Every name this graph resolves to NAD(1-). Searching any of them lands here.
- Also called
- NAD anionNAD+
- Systematic name
- adenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] diphosphate}