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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

9-octadecenoic acid

C18H34O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
9-octadecenoic acid
Molecular Formula
C18H34O2
Molecular Weight
No data
Canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)O
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)O
InChI
InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9+
Oral Bioavailability
39.773
Drug Likeness
0.291
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

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Direct relations and traceable candidates grouped by relation type.

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