Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

9e,12z-octadecadienoic acid

C18H32O2

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 9e,12z-octadecadienoic acid
Molecular Formula: C18H32O2
Molecular Weight: No data
Canonical SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
Isomeric SMILES: CCCCC/C=C\C/C=C/CCCCCCCC(=O)O
InChI: InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9+
Oral Bioavailability: 41.904
Drug Likeness: 0.318
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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