COENZYME Q9

Details

Stereochemistry	ACHIRAL
Molecular Formula	C54H82O4
Molecular Weight	795.2265
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	8
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O

InChI

InChIKey=UUGXJSBPSRROMU-WJNLUYJISA-N

InChI=1S/C54H82O4/c1-40(2)22-14-23-41(3)24-15-25-42(4)26-16-27-43(5)28-17-29-44(6)30-18-31-45(7)32-19-33-46(8)34-20-35-47(9)36-21-37-48(10)38-39-50-49(11)51(55)53(57-12)54(58-13)52(50)56/h22,24,26,28,30,32,34,36,38H,14-21,23,25,27,29,31,33,35,37,39H2,1-13H3/b41-24+,42-26+,43-28+,44-30+,45-32+,46-34+,47-36+,48-38+

HIDE SMILES / InChI

Molecular Formula	C54H82O4
Molecular Weight	795.2265
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	8
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Coenzyme Q10 inhibits mitochondrial complex-1 down-regulation and nuclear factor-kappa B activation.	2004-07-17	15256069

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:42:12 GMT 2025` Edited by `admin` on `Mon Mar 31 18:42:12 GMT 2025`
Record UNII	MGW7TYF2DQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-226993

Preferred Name

English

COENZYME Q9

Common Name

English

2,5-CYCLOHEXADIENE-1,4-DIONE, 2,3-DIMETHOXY-5-METHYL-6-((2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAEN-1-YL)-

Systematic Name

English

UBIQUINONE Q9 (STN)

Common Name

English

UBIDECARENONE RELATED COMPOUND A

Common Name

English

UBIQUINONE 45

Common Name

English

UBIQUINONE 9

Common Name

English

UBIDECARENONE RELATED COMPOUND A [USP-RS]

Common Name

English

UBIQUINONE Q9

Common Name

English

COQ9

Common Name

English

UBIDECARENONE IMPURITY D [EP IMPURITY]

Common Name

English

Code System Code Type Description

CHEBI

18160