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  5. lgnc_c:-1
lgnc_c:-1 in iLB1027_lipid
  • tetracosanoate
  • Charge: -1
  • Formula: C24H47O2
  • Compartment: c - cytosol
  • Universal Metabolite: lgnc
CHEBI:31014
  • tetracosanoate
  • Type: Small Molecule
  • InChiKey: QZZGJDVWLFXDLK-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 367.6288[0], 367.0[1]
  • SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-][0,1]
  • Names: tetracosanoate[0,1], CH3-[CH2]22-COO(-)[0], lignocerate[0,1], tetracosanate[0], tetraeicosanoate[0], tetracosoate[0], n-tetracosanoate[0], Tetracosanoat[0], Lignocerat[0], Lignoceric acid[1], Tetracosanoic acid[1], lignoceric acid[1], tetracosanoate (n-C24:0)[1], tetracosanoic acid[1]
Data Sources: [0] CHEBI:31014 via ChEBI, [1] cpd05235 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:31014 via ChEBI, [1] cpd05235 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 27 (1.24%) metabolites are not produced by any reaction of the model: mercppyr_m, __iLB1027_lipid__trnagly_m, __iLB1027_lipid__trnalys_m, __iLB1027_lipid__trnaphe_m, __iLB1027_lipid__trnathr_m, ...

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 lgnc_c in iLB1027_lipid
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model