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  5. elaid_c:-1
elaid_c:-1 in RECON1
  • elaidate
  • Charge: -1
  • Formula: C18H33O2
  • Compartment: c - cytosol
  • Universal Metabolite: elaid
CHEBI:30825
  • elaidate
  • Type: Small Molecule
  • InChiKey: ZQPPMHVWECSIRJ-MDZDMXLPSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 281.45342[0], 281.0[1]
  • SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)[O-][0,1]
  • Names: (9E)-octadec-9-enoate[0,1], Delta(9)-trans-octadecenoate[0], 9-trans-octadecenoate[0], trans-Delta(9)-octadecenoate[0], trans-9-octadecenoate[0], (9E)-octadecenoate[0,1], Elaidinsaure[1], (9E)-Octadecenoic acid[1], (E)-Oleic acid[1], 9-Octadecenoic acid, (E)-[1], 9-trans-Octadecenoic acid[1], Acide elaidique[1], D9-trans-Octadecenoic acid[1], Elaidic acid[1], elaidate[1], elaidic acid[1], trans-9-Octadecenoic acid[1], trans-D9-Octadecenoic acid[1], trans-Elaidic acid[1], trans-Oleic acid[1]
Data Sources: [0] CHEBI:30825 via ChEBI, [1] cpd01179 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:30825 via ChEBI, [1] cpd01179 via ModelSEED
Reactions involving elaid_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model