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2dmmql8_c:0 in GCF_001638245_1_json
  • 2-demethylmenaquinol-8
  • Charge: 0
  • Formula: C50H72O2
  • Compartment: c - cytosol
  • Universal Metabolite: 2dmmql8
CHEBI:61873
  • 2-demethylmenaquinol-8
  • Type: Small Molecule
  • InChiKey: FGYPGICSXJEKCG-AENDIINCSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 705.1055[0], 704.0[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/Cc1cc(O)c2ccccc2c1O[0,1]
  • Names: 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]naphthalene-1,4-diol[0], 2-demethylmenaquinol-8[0,1], DMKH2-8[0,1], demethylmenaquinol-8[0,1], 2-Demethylmenaquinol 8[1]
Data Sources: [0] CHEBI:61873 via ChEBI, [1] cpd15353 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61873 via ChEBI, [1] cpd15353 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 122 (10.72%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__15dap_c, __LactoPanGEM__23ddhb_c, __LactoPanGEM__23dpg_c, __LactoPanGEM__25drapp_c, __LactoPanGEM__2ahbut_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 2dmmql8_c in GCF_001638245_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model