01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Urolithin a
- Molecular Formula
- C13H8O4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC2=C(C=C1O)C(=O)OC3=C2C=CC(=C3)O
- Isomeric SMILES
- C1=CC2=C(C=C1O)C(=O)OC3=C2C=CC(=C3)O
- InChI
- InChI=1S/C13H8O4/c14-7-1-3-9-10-4-2-8(15)6-12(10)17-13(16)11(9)5-7/h1-6,14-15H
- Oral Bioavailability
- No data
- Drug Likeness
- 0.457
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target6 Targets
02
03
JUN
Jun proto-oncogene, AP-1 transcription factor subunit
Jun proto-oncogene, AP-1 transcription factor subunit
04
MAP3K1
mitogen-activated protein kinase kinase kinase 1
mitogen-activated protein kinase kinase kinase 1
05
06
PPARG
peroxisome proliferator activated receptor gamma
peroxisome proliferator activated receptor gamma