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mql8_c:0 in GCF_009807995_1_json
  • 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:

A total of 127 (10.72%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__23ddhb_c, __LactoPanGEM__23dpg_c, __LactoPanGEM__25drapp_c:0, __LactoPanGEM__25drapp_DUP1_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving mql8_c in GCF_009807995_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model