Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

N-hexanal

C6H12O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: N-hexanal
Molecular Formula: C6H12O
Molecular Weight: No data
Canonical SMILES: CCCCCC=O
Isomeric SMILES: CCCCCC=O
InChI: InChI=1S/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3
Oral Bioavailability: No data
Drug Likeness: 0.388
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

Direct relations and traceable candidates grouped by relation type.

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