Coenzyme Q10
2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
Molecular Identity
Coenzyme Q10
2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
PubChem CID: 5281915
Coenzyme Q10 is a ubiquinone having a side chain of 10 isoprenoid units. In the naturally occurring isomer, all isoprenyl double bonds are in the E- configuration. It has a role as a ferroptosis inhibitor, an antioxidant and a human metabolite.
2D Structure
Properties
C59H90O4
Molecular Formula
863.30
Molecular Weight
g/mol
862.6839
Exact Mass
Da
19.4
XLogP
Above Lipinski threshold
52.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
1840
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CIsomeric SMILES
SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)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)/CC/C=C(\C)/CCC=C(C)CSynonyms(20)
Coenzyme Q10ubidecarenone303-98-0CoQ10ubiquinone-10Ubiquinone 50Ubiquinone 10Ubiquinone Q10UbidecarenonaBio-Quinone Q10Aqua Q10Unispheres Q 10UbidecarenonumPureSorb Q 40Adelir
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Coenzyme Q10
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