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q8_c:0 in iECSF_1327
  • ubiquinone-8
  • Charge: 0
  • Formula: C49H74O4
  • Compartment: c - cytosol
  • Universal Metabolite: q8
CHEBI:61683
  • ubiquinone-8
  • Type: Small Molecule
  • InChiKey: ICFIZJQGJAJRSU-SGHXUWJISA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 727.1095[0], 726.0[1], 728.0[2]
  • 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)CCC=C(C)C)=C(C)C1=O[0,1], COc1c(O)c(C)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)CCC=C(C)C)c(O)c1OC[2]
  • Names: Coenzyme-Q8[0], 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]-1,4-benzoquinone[0], ubiquinone(8)[0,1], coenzyme-Q8[0,1], Coenzyme Q8[0,1], Ubiquinone 8[0], COQ8[0], ubiquinone-8[0,1], Ubiquinone-8[1], Ubiquinol-8[2], ubiquinol(8)[2], ubiquinol-8[2]
Data Sources: [0] CHEBI:61683 via ChEBI, [1] cpd15560 via ModelSEED, [2] cpd15561 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61683 via ChEBI, [1] cpd15560 via ModelSEED, [2] cpd15561 via ModelSEED
Reactions involving q8_c in iECSF_1327
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model