Compound
3''-O-propanoyl-ADP-D-ribose
No description recorded for this entry yet. Everything this graph holds about 3''-O-propanoyl-ADP-D-ribose is below.
Structure
- Class
- Organic compound, anion
- Formula
- C18H25N5O15P2
- Mass
- 613.366 g/mol
- Charge
- -2
- InChIKey
- QXEZVVRQEHCZDW-PMJZGJRDSA-L
- SMILES
- CCC(=O)O[C@@H]1[C@@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)OC(O)[C@@H]1O
- 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 3''-O-propanoyl-ADP-D-ribose 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.
2 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
2 entities
2 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops2 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 3''-O-propanoyl-ADP-D-ribose: 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
2 statements
2 statements in 1 reference database name 3''-O-propanoyl-ADP-D-ribose — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- 3''-O-propanoyl-ADP-D-ribose is a substrate of SIRT1ProteinRhea RHEA:23500Inferred only
- 3''-O-propanoyl-ADP-D-ribose is a substrate of SIRT7ProteinRhea RHEA:23500Inferred only
Other names
1 name
Every name this graph resolves to 3''-O-propanoyl-ADP-D-ribose. Searching any of them lands here.
- Also called
- 3''-O-propionyl-ADP-D-ribose