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mql8_c:0 in STM_v1_0
  • menaquinol-8
  • Charge: 0
  • Formula: C51H74O2
  • Compartment: c - cytosol
  • Universal Metabolite: mql8
CHEBI:61684
  • menaquinol-8
  • Type: Small Molecule
  • InChiKey: OIEZRVBFVPGODT-WQWYCSGDSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 719.1321[0], 718.0[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/Cc1c(C)c(O)c2ccccc2c1O[0,1]
  • Names: Reduced menaquinone-8[0], MKH2-8[0,1], 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-diol[0], reduced menaquinone-8[0,1], menaquinol-8[0,1], Menaquinol 8[1]
Data Sources: [0] CHEBI:61684 via ChEBI, [1] cpd15499 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61684 via ChEBI, [1] cpd15499 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 344 unconserved metabolites: cit_e, acon_p, arab__L_p, icit_p, 4hbz_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving mql8_c in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model