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Ingredients

Propionaldehyde

C3H6O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Propionaldehyde
Molecular Formula
C3H6O
Molecular Weight
No data
Canonical SMILES
CCC=O
Isomeric SMILES
CCC=O
InChI
InChI=1S/C3H6O/c1-2-3-4/h3H,2H2,1H3
Oral Bioavailability
No data
Drug Likeness
0.403
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
ADH1B
alcohol dehydrogenase 1B (class I), beta polypeptide
alcohol dehydrogenase 1B (class I), beta polypeptide
02
ALDH1A1
aldehyde dehydrogenase 1 family member A1
aldehyde dehydrogenase 1 family member A1
07
CYP1A1
cytochrome P450 family 1 subfamily A member 1
cytochrome P450 family 1 subfamily A member 1