01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Pongaglabrone
- Molecular Formula
- C18H10O5
- Molecular Weight
- No data
- Canonical SMILES
- C1OC2=C(O1)C=C(C=C2)C3=CC(=O)C4=C(O3)C5=C(C=C4)OC=C5
- Isomeric SMILES
- C1OC2=C(O1)C=C(C=C2)C3=CC(=O)C4=C(O3)C5=C(C=C4)OC=C5
- InChI
- InChI=1S/C18H10O5/c19-13-8-16(10-1-3-15-17(7-10)22-9-21-15)23-18-11(13)2-4-14-12(18)5-6-20-14/h1-8H,9H2
- Oral Bioavailability
- No data
- Drug Likeness
- 0.533
- 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 target2 Targets