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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Benihinal

10041

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Entity Type
Ingredients
Relation Groups
5
Relation Preview
34

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Benihinal
Molecular Formula
No data
Molecular Weight
72.170
Canonical SMILES
CC1(C2CC=C(C1C2)C=O)C
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
40.786
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
10041

Description and Extensions

Toxicity Information
No data
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Direct relations and traceable candidates grouped by relation type.

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