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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

orientin

No data

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Entity Type
Ingredients
Relation Groups
5
Relation Preview
36

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
orientin
Molecular Formula
No data
Molecular Weight
264.300
Canonical SMILES
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O)O
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
1.790
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

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Direct relations and traceable candidates grouped by relation type.

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