01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Proglobeflowery acid
- Molecular Formula
- C13H16O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCC1=C(C(=CC(=C1)C(=O)O)OC)O)C
- Isomeric SMILES
- CC(=CCC1=C(C(=CC(=C1)C(=O)O)OC)O)C
- InChI
- InChI=1S/C13H16O4/c1-8(2)4-5-9-6-10(13(15)16)7-11(17-3)12(9)14/h4,6-7,14H,5H2,1-3H3,(H,15,16)
- Oral Bioavailability
- 42.584
- Drug Likeness
- 0.788
- 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.