DECYLUBIQUINONE

CCCCCCCCCCC1=C(C)C(=O)C(OC)=C(OC)C1=O

InChIKey=VMEGFMNVSYVVOM-UHFFFAOYSA-N

InChI=1S/C19H30O4/c1-5-6-7-8-9-10-11-12-13-15-14(2)16(20)18(22-3)19(23-4)17(15)21/h5-13H2,1-4H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
ROS 1 Target ID: ROS Sources: https://www.ncbi.nlm.nih.gov/pubmed/12949071	Binding Agent 1076
electron transport chain (ETC)2 components, complexes II/III 1 Target ID: electron transport chain (ETC)2 components, complexes II/III Sources: https://www.ncbi.nlm.nih.gov/pubmed/20080966	Activator 1447
electron transport chain (ETC)2 components, complexes I/III 1 Target ID: electron transport chain (ETC)2 components, complexes I/III Sources: https://www.ncbi.nlm.nih.gov/pubmed/20080966	Activator 1447

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:33:54 GMT 2025` Edited by `admin` on `Tue Apr 01 16:33:54 GMT 2025`
Record UNII	DP8EJ59CQN
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3-DIMETHOXY-5-METHYL-6-DECYL-1,4-BENZOQUINONE

Preferred Name

English

DECYLUBIQUINONE

Common Name

English

2-DECYL-5,6-DIMETHOXY-3-METHYLCYCLOHEXA-2,5-DIENE-1,4-DIONE

Systematic Name

English

Code System Code Type Description

CAS

55486-00-5