01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Helichrysetin
- Molecular Formula
- C16H14O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=CC(=C1C(=O)C=CC2=CC=C(C=C2)O)O)O
- Isomeric SMILES
- COC1=CC(=CC(=C1C(=O)/C=C/C2=CC=C(C=C2)O)O)O
- InChI
- InChI=1S/C16H14O5/c1-21-15-9-12(18)8-14(20)16(15)13(19)7-4-10-2-5-11(17)6-3-10/h2-9,17-18,20H,1H3/b7-4+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.594
- 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.
Source Herbs
herb ingredient1 Herbs