01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Pomiferin
- Molecular Formula
- C25H24O6
- Molecular Weight
- 420.454
- Canonical SMILES
- c1(C([H])([H])\C([H])=C(/C([H])([H])[H])\C([H])([H])[H])c(OC(C([H])([H])[H])(C([H])([H])[H])C([H])=C2[H])c2c(OC([H])=C(c3c([H])c([H])c(O[H])c(O[H])c3[H])C4=O)c4c1O[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- 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 target8 Targets