Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

2-nonadecanone

C19H38O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 2-nonadecanone
Molecular Formula: C19H38O
Molecular Weight: No data
Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)C
Isomeric SMILES: CCCCCCCCCCCCCCCCCC(=O)C
InChI: InChI=1S/C19H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20/h3-18H2,1-2H3
Oral Bioavailability: 14.380
Drug Likeness: 0.283
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

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Direct relations and traceable candidates grouped by relation type.

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