Skip to main content
Ingredients

catechol

C6H6O2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
catechol
Molecular Formula
C6H6O2
Molecular Weight
110.110
Canonical SMILES
C1=CC=C(C(=C1)O)O
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
Drug Likeness
No data
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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
AKR1C1
aldo-keto reductase family 1 member C1
aldo-keto reductase family 1 member C1
02
AKR1C4
aldo-keto reductase family 1 member C4
aldo-keto reductase family 1 member C4
04
ALOX12
arachidonate 12-lipoxygenase, 12S type
arachidonate 12-lipoxygenase, 12S type
05
ALOX12B
arachidonate 12-lipoxygenase, 12R type
arachidonate 12-lipoxygenase, 12R type