Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

(E)-oct-3-en-2-one

5363229

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Entity Type: Ingredients
Relation Groups: 4
Relation Preview: 24

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: (E)-oct-3-en-2-one
Molecular Formula: No data
Molecular Weight: 126.220
Canonical SMILES: CCCCC=CC(=O)C
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: 30.501
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: 5363229

Description and Extensions

Toxicity Information: No data

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Direct relations and traceable candidates grouped by relation type.

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