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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
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