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q8h2_c:0 in iPKB_GCF_012271835_1
  • ubiquinol-8
  • Charge: 0
  • Formula: C49H76O4
  • Compartment: c - cytosol
  • Universal Metabolite: q8h2
CHEBI:61682
  • ubiquinol-8
  • Type: Small Molecule
  • InChiKey: LOJUQFSPYHMHEO-SGHXUWJISA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 729.1253[0], 726.0[1], 728.0[2]
  • SMILES: 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[0,2], 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[1]
  • Names: 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]benzene-1,4-diol[0], ubiquinol(8)[0,2], reduced coenzyme Q8[0], ubiquinol-8[0,2], Ubiquinone-8[1], Coenzyme Q8[1], coenzyme-Q8[1], ubiquinone(8)[1], ubiquinone-8[1], Ubiquinol-8[2]
Data Sources: [0] CHEBI:61682 via ChEBI, [1] cpd15560 via ModelSEED, [2] cpd15561 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61682 via ChEBI, [1] cpd15560 via ModelSEED, [2] cpd15561 via ModelSEED
Reactions involving q8h2_c in iPKB_GCF_012271835_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model