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mqn8_c:0 in iAPECO1_1312
  • menaquinone-8
  • Charge: 0
  • Formula: C51H72O2
  • Compartment: c - cytosol
  • Universal Metabolite: mqn8
CHEBI:44027
  • menaquinone-8
  • Type: Small Molecule
  • InChiKey: LXKDFTDVRVLXFY-WQWYCSGDSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 717.1162[0], 716.0[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/CC1=C(C)C(=O)c2ccccc2C1=O[0,1]
  • Names: menaquinone-8[0,1], menaquinone MK8[0], MK 8[0], 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]naphthalene-1,4-dione[0], vitamin MK 8[0], (all-E)-2-methyl-3-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-1,4-naphthalenedione[0], vitamin K2(40)[0], menaquinone 8[0], Menaquinone 8[1], MK-8[1], mql7[1]
Data Sources: [0] CHEBI:44027 via ChEBI, [1] cpd15500 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:44027 via ChEBI, [1] cpd15500 via ModelSEED
Reactions involving mqn8_c in iAPECO1_1312
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model