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2ommbl_c:0 in 562_7943_json
  • 5-methoxy-2-methyl-3-octaprenylhydroquinone
  • Charge: 0
  • Formula: C48H74O3
  • Compartment: c - cytosol
  • Universal Metabolite: 2ommbl
CHEBI:60656
  • 5-methoxy-2-methyl-3-octaprenylhydroquinone
  • Type: Small Molecule
  • InChiKey: HDSGDGSLNMIMKU-KFSSTAEESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 699.0994[0], 696.0[1], 698.0[2]
  • SMILES: COc1cc(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)c1O[0,2], COC1=CC(=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)C1=O[1]
  • Names: 2-octaprenyl-3-methyl-6-methoxy-1,4-benzoquinol[0,2], 5-methoxy-2-methyl-3-[(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], 5-methoxy-2-methyl-3-octaprenylquinol[0], 6-methoxy-3-methyl-2-octaprenylquinol[0,2], 3-octaprenyl-2-methyl-5-methoxy-1,4-benzoquinol[0], 6-methoxy-3-methyl-2-octaprenylhydroquinone[0], 5-methoxy-2-methyl-3-(all-trans-octaprenyl)benzene-1,4-diol[0], 2-Octaprenyl-3-methyl-6-methoxy-1,4-benzoquinone[1], 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone[1], 2-Octaprenyl3-methyl-6-methoxy- 1,4-benzoquinol[2], 2-Octaprenyl-3-methyl-6-methoxy- 1,4-benzoquinol[2], 2-Octaprenyl-3-methyl-6-methoxy-1-4-benzoquinol[2], 2-octaprenyl-3-methyl-6-methoxy-1,4-benzenediol[2], 2-octaprenyl-3-methyl-6-methoxyhydroquinone[2], 2-octaprenyl-3-methyl-6-methoxyquinol[2], 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol[2], 6-methoxy-3-methyl-2-octaprenyl-1,4-benzoquinol[2]
Data Sources: [0] CHEBI:60656 via ChEBI, [1] cpd03448 via ModelSEED, [2] cpd15361 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:60656 via ChEBI, [1] cpd03448 via ModelSEED, [2] cpd15361 via ModelSEED
Reactions involving 2ommbl_c in 562_7943_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model