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Ingredients

2,5-Dimethoxy-P-Benzoquinone

C8H8O4

Entity Type
Ingredients
Relation Groups
1
Relation Preview
4

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2,5-Dimethoxy-P-Benzoquinone
Molecular Formula
C8H8O4
Molecular Weight
168.147
Canonical SMILES
No data
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
Drug Likeness
No data
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 target4 Targets
01
SDHA
succinate dehydrogenase complex flavoprotein subunit A
succinate dehydrogenase complex flavoprotein subunit A
02
SDHB
succinate dehydrogenase complex iron sulfur subunit B
succinate dehydrogenase complex iron sulfur subunit B
03
SDHC
succinate dehydrogenase complex subunit C
succinate dehydrogenase complex subunit C
04
SDHD
succinate dehydrogenase complex subunit D
succinate dehydrogenase complex subunit D