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Ingredients

Asaronic acid

C10H12O5

Entity Type
Ingredients
Relation Groups
2
Relation Preview
4

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Asaronic acid
Molecular Formula
C10H12O5
Molecular Weight
No data
Canonical SMILES
COC1=CC(=C(C=C1C(=O)O)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(=O)O)OC)OC
InChI
InChI=1S/C10H12O5/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,1-3H3,(H,11,12)
Oral Bioavailability
61.923
Drug Likeness
0.817
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 target2 Targets
01
GRIA2
glutamate ionotropic receptor AMPA type subunit 2
glutamate ionotropic receptor AMPA type subunit 2
02
PTGS2
prostaglandin-endoperoxide synthase 2
prostaglandin-endoperoxide synthase 2