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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Coniferol

C10H12O3

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Coniferol
Molecular Formula
C10H12O3
Molecular Weight
No data
Canonical SMILES
COC1=C(C=CC(=C1)C=CCO)O
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/CO)O
InChI
InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+
Oral Bioavailability
44.885
Drug Likeness
0.739
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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