Compound
candesartan-2-N-beta-D-glucuronide
No description recorded for this entry yet. Everything this graph holds about candesartan-2-N-beta-D-glucuronide is below.
Structure
- Class
- Organic compound, anion
- Formula
- C30H26N6O9
- Mass
- 614.571 g/mol
- Charge
- -2
- InChIKey
- LYKDYQVBGWTPMW-GAYSTUHSSA-L
- SMILES
- CCOc1nc2cccc(C(=O)[O-])c2n1Cc1ccc(-c2ccccc2-c2nnn([C@@H]3O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]3O)n2)cc1
- 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 candesartan-2-N-beta-D-glucuronide 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.
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from candesartan-2-N-beta-D-glucuronide: 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
3 statements
3 statements in 1 reference database name candesartan-2-N-beta-D-glucuronide — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- candesartan-2-N-beta-D-glucuronide is metabolised by UGT1A10ProteinRhea RHEA:63728Inferred only
- candesartan-2-N-beta-D-glucuronide is metabolised by UGT1A3ProteinRhea RHEA:63728Inferred only
- candesartan-2-N-beta-D-glucuronide is metabolised by UGT2B7ProteinRhea RHEA:63728Inferred only