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2dmmq8_c:0 in STM_v1_0
  • 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]
Data Sources: [0] CHEBI:48455 via ChEBI, [1] cpd15352 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:48455 via ChEBI, [1] cpd15352 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 2dmmq8_c in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model