2dmmq8_c:0 in GCF_002219085_1_json
  • 2-demethylmenaquinone-8
  • Charge: 0
  • Formula: C50H70O2
  • Compartment: c - cytosol
  • Universal Metabolite: 2dmmq8
CHEBI:48455
  • 2-demethylmenaquinone-8
  • Type: Small Molecule
  • InChiKey: GDUBPWSFXUAETN-AENDIINCSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 703.0896[0], 702.0[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=CC(=O)c2ccccc2C1=O[0,1]
  • Names: demethylmenaquinone[0,1], 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-dione[0], (all-E)-2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-1,4-naphthalenedione[0], 2-demethylmenaquinone-8[0,1], 2-Demethylmenaquinone 8[1], 2-demethylmenaquinone 8[1], DMK-8[1], demethylmenaquinone 8[1], demethylmenaquinone-8[1]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 150 (13.27%) metabolites are not produced by any reaction of the model: __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, 12dgr120_c, 12dgr140_c, 12dgr141_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 2dmmq8_c in GCF_002219085_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model