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2omph_c:0 in 562_30341_json
  • 2-methoxy-6-(all-trans-octaprenyl)phenol
  • Charge: 0
  • Formula: C47H72O2
  • Compartment: c - cytosol
  • Universal Metabolite: 2omph
CHEBI:1235
  • 2-methoxy-6-(all-trans-octaprenyl)phenol
  • Type: Small Molecule
  • InChiKey: MARGKPIMNMASKJ-CMAXTTDKSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 669.075[0], 668.0[1]
  • SMILES: COc1cccc(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-6-methoxyphenol[0,1], 2-methoxy-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]phenol[0], 6-methoxy-2-octaprenylphenol[0], 2-methoxy-6-(all-trans-octaprenyl)phenol[0,1], 2-methoxy-6-all-trans-octaprenylphenol[1], 2-octaprenyl-6-methoxyphenol[1]
Data Sources: [0] CHEBI:1235 via ChEBI, [1] cpd03446 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:1235 via ChEBI, [1] cpd03446 via ModelSEED
Reactions involving 2omph_c in 562_30341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model