1. Home
  2. Models
  3. 562_77341_json
  4. Metabolites
  5. 2ohph_c:0
2ohph_c:0 in 562_77341_json
  • 3-(all-trans-octaprenyl)benzene-1,2-diol
  • Charge: 0
  • Formula: C46H70O2
  • Compartment: c - cytosol
  • Universal Metabolite: 2ohph
CHEBI:1233
  • 3-(all-trans-octaprenyl)benzene-1,2-diol
  • Type: Small Molecule
  • InChiKey: YNPGYMZVNLIZLD-BQFKTQOQSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 655.049[0], 654.0[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/Cc1cccc(O)c1O[0,1]
  • Names: 2-Octaprenyl-6-hydroxyphenol[0,1], 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-1,2-diol[0], 3-(all-trans-octaprenyl)benzene-1,2-diol[0,1], 3-Octaprenylcatechol[0,1], 2-octaprenyl-6-hydroxyphenol[1]
Data Sources: [0] CHEBI:1233 via ChEBI, [1] cpd03445 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:1233 via ChEBI, [1] cpd03445 via ModelSEED
Reactions involving 2ohph_c in 562_77341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model