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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Eic

C18H32O2

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Entity Type
Ingredients
Relation Groups
4
Relation Preview
32

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Eic
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive TargetsRelated CellsRelated Tissues