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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Sesamol

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
Sesamol
Molecular Formula
C7H6O3
Molecular Weight
No data
Canonical SMILES
C1OC2=C(O1)C=C(C=C2)O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)O
InChI
InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
Oral Bioavailability
66.339
Drug Likeness
0.583
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
05
CYP2E1
cytochrome P450 family 2 subfamily E member 1
cytochrome P450 family 2 subfamily E member 1
DetailsGraph
06
CYP3A4
cytochrome P450 family 3 subfamily A member 4
cytochrome P450 family 3 subfamily A member 4
DetailsGraph
07
GABPA
GA binding protein transcription factor subunit alpha
GA binding protein transcription factor subunit alpha
DetailsGraph
08
GOT1
glutamic-oxaloacetic transaminase 1
glutamic-oxaloacetic transaminase 1
DetailsGraph