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2oph_c:0 in 562_78286_json
  • 2-octaprenylphenol
  • Charge: 0
  • Formula: C46H70O
  • Compartment: c - cytosol
  • Universal Metabolite: 2oph
CHEBI:40407
  • 2-octaprenylphenol
  • Type: Small Molecule
  • InChiKey: VUNQJPPPTJIREN-CMAXTTDKSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 639.0474[0], 638.0[1]
  • SMILES: CC(C)=CCC/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/Cc1ccccc1O[0,1]
  • Names: 2-Octaprenylphenol[0,1], 2-[(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], 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL]PHENOL[0], 2-all-trans-octaprenylphenol[0], 2-octaprenylphenol[1]
Data Sources: [0] CHEBI:40407 via ChEBI, [1] cpd03444 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:40407 via ChEBI, [1] cpd03444 via ModelSEED
Reactions involving 2oph_c in 562_78286_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model