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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

4-hydroxy-3-methoxybenzaldehyde

C8H8O3

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
4-hydroxy-3-methoxybenzaldehyde
Molecular Formula
C8H8O3
Molecular Weight
No data
Canonical SMILES
COC1=C(C=CC(=C1)C=O)O
Isomeric SMILES
COC1=C(C=CC(=C1)C=O)O
InChI
InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3
Oral Bioavailability
No data
Drug Likeness
0.648
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
02
ACE
angiotensin I converting enzyme
angiotensin I converting enzyme
DetailsGraph
03
AKR1C2
aldo-keto reductase family 1 member C2
aldo-keto reductase family 1 member C2
DetailsGraph
04
ALDH1A1
aldehyde dehydrogenase 1 family member A1
aldehyde dehydrogenase 1 family member A1
DetailsGraph
05
ALDH5A1
aldehyde dehydrogenase 5 family member A1
aldehyde dehydrogenase 5 family member A1
DetailsGraph
06
APAF1
apoptotic peptidase activating factor 1
apoptotic peptidase activating factor 1
DetailsGraph
08
BAX
BCL2 associated X, apoptosis regulator
BCL2 associated X, apoptosis regulator
DetailsGraph