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2omhmbl_c:0 in 562_70597_json
  • 3-demethylubiquinol-8
  • Charge: 0
  • Formula: C48H74O4
  • Compartment: c - cytosol
  • Universal Metabolite: 2omhmbl
CHEBI:61705
  • 3-demethylubiquinol-8
  • Type: Small Molecule
  • InChiKey: QURLIMHPCRKMJP-WDXILIIOSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 715.0988[0], 711.0[1], 714.0[2]
  • SMILES: COc1c(O)c(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[0,1]
  • Names: 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol[0,1], OMHMB[0,1], 3-methoxy-6-methyl-5-[(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-1,2,4-triol[0], 3-demethylubiquinol-8[0,1], 2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone[1], 2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol[1,2], 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone[1], [2]
Data Sources: [0] CHEBI:61705 via ChEBI, [1] cpd03449 via ModelSEED, [2] cpd15360 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61705 via ChEBI, [1] cpd03449 via ModelSEED, [2] cpd15360 via ModelSEED
Reactions involving 2omhmbl_c in 562_70597_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model