Structure
ChEBI records no single structure for this entry. That is normal for a class rather than a molecule — “a fatty acid” is a real entry with many structures and no one of them.
- Class
- Organic compound, anion
- Formula
- C17H25N3O17P2
- Mass
- 605.339 g/mol
- Charge
- -2
- InChIKey
- LFTYTUAZOPRMMI-NESSUJCYSA-L
- SMILES
- CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@H](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 UDP-N-acetyl-alpha-D-galactosamine 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.
3 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
3 entities
3 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
Where it reaches
3 systems, 4 regions, 5 tissues, 5 transporter routes.
Loading the model…