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eicostet_c:-1 in RECON1
  • all-cis-8,11,14,17-icosatetraenoate
  • Charge: -1
  • Formula: C20H31O2
  • Compartment: c - cytosol
  • Universal Metabolite: eicostet
CHEBI:71563
  • all-cis-8,11,14,17-icosatetraenoate
  • Type: Small Molecule
  • InChiKey: HQPCSDADVLFHHO-LTKCOYKYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 303.4589[0], 304.0[1]
  • SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)[O-][0,1]
  • Names: (8Z,11Z,14Z,17Z)-eicosa-8,11,14,17-tetraenoate[0], (8Z,11Z,14Z,17Z)-eicosatetraenoate[0,1], all-Z-8,11,14,17-eicosatetraenoate[0], omega-3-arachidonate[0], (Z,Z,Z,Z)-eicosa-8,11,14,17-tetraenoate[0], all-Z-8,11,14,17-icosatetraenoate[0], (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate[0,1], all-cis-8,11,14,17-eicosatetraenoate[0], (Z,Z,Z,Z)-icosa-8,11,14,17-tetraenoate[0], (8Z,11Z,14Z,17Z)-icosatetraenoate[0], eicosatetraenoate[1], (8Z,11Z,14Z,17Z)-eicosatetraenoic acid[1], Eicosatetraenoic_acid[1], eicosatetraenoic acid[1], icosatetraenoate[1]
Data Sources: [0] CHEBI:71563 via ChEBI, [1] cpd25049 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:71563 via ChEBI, [1] cpd25049 via ModelSEED
Reactions involving eicostet_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model