1''-O-acetyl-ADP-alpha-D-ribose

Compound

1''-O-acetyl-ADP-alpha-D-ribose

CHEBI:142511ChEBI

Open in the graph

Structure

2D depiction

No three-dimensional record for this entry.

Class: Organic compound, anion
Formula: C17H23N5O15P2
Mass: 599.339 g/mol
Charge: -2
InChIKey: IJOUKWCBVUMMCR-DLFWLGJNSA-L
SMILES: CC(=O)O[C@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
Look it up: ChEBI By InChIKey

Identity from ChEBI. Not evidence.

What it touches on the way

Mechanistic reach

1 entity

1 entities reached.

0 reported hops1 assembled from the scaffold

ADPRSProteinUNIPROT:Q9NX46substrate ofInferred only8 paths8 endpoints

What the reference databases state

Statements

1 statement

1 statement · 1 reference database · Subject: 1''-O-acetyl-ADP-alpha-D-ribose · Sources: Rhea

Order

1''-O-acetyl-ADP-alpha-D-ribose is a substrate of ADPRSProteinRhea RHEA:58112Inferred only

Reactions

1 reaction

1''-O-acetyl-ADP-alpha-D-ribose+waterADP-D-ribose+acetate+hydron
Catalysed by ADPRS
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:58112CC BY 4.0Reference data