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Ingredients

piperonal

C8H6O3

Entity Type
Ingredients
Relation Groups
2
Relation Preview
15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
piperonal
Molecular Formula
C8H6O3
Molecular Weight
150.130
Canonical SMILES
C1OC2=C(O1)C=C(C=C2)C=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 target7 Targets
07
PTGS2
prostaglandin-endoperoxide synthase 2
prostaglandin-endoperoxide synthase 2