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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Protocatechualdehyde

C7H6O3

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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
Protocatechualdehyde
Molecular Formula
C7H6O3
Molecular Weight
No data
Canonical SMILES
C1=CC(=C(C=C1C=O)O)O
Isomeric SMILES
C1=CC(=C(C=C1C=O)O)O
InChI
InChI=1S/C7H6O3/c8-4-5-1-2-6(9)7(10)3-5/h1-4,9-10H
Oral Bioavailability
38.350
Drug Likeness
0.448
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
01
BAX
BCL2 associated X, apoptosis regulator
BCL2 associated X, apoptosis regulator
DetailsGraph
02
BAZ2B
bromodomain adjacent to zinc finger domain 2B
bromodomain adjacent to zinc finger domain 2B
DetailsGraph