Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

2,4-decadienal

C10H16O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 2,4-decadienal
Molecular Formula: C10H16O
Molecular Weight: No data
Canonical SMILES: CCCCCC=CC=CC=O
Isomeric SMILES: CCCCC/C=C/C=C/C=O
InChI: InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6+,9-8+
Oral Bioavailability: No data
Drug Likeness: 0.247
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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