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hkntd_c:-2 in 562_48262_json
  • 2-hydroxy-6-oxonona-2,4,7-trienedioate
  • Charge: -2
  • Formula: C9H6O6
  • Compartment: c - cytosol
  • Universal Metabolite: hkntd
CHEBI:58637
  • 2-hydroxy-6-oxonona-2,4,7-trienedioate
  • Type: Small Molecule
  • InChiKey: WCJYZUFKKTYNLB-UHFFFAOYSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 210.1403[0], 210.0[1]
  • SMILES: [H]C(=CC(=O)[O-])C(=O)C([H])=CC([H])=C(O)C(=O)[O-][0], O=C([O-])/C=C/C(=O)/C=C/C=C(\O)C(=O)[O-][1]
  • Names: 2-hydroxy-6-oxonona-2,4,7-trienedioate[0], 2-Hydroxy-6-ketononatrienedioate[1], (2E,4Z,7E)-2-hydroxy-6-oxononatrienedioate[1], (2Z,4E,7E)-2-Hydroxy-6-oxonona-2,4,7-triene-1,9-dioate[1], (2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate[1], 2-hydroxy-6-ketononatrienedioate[1], 2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate[1], 2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioic acid[1], 2-hydroxy-6-oxonona-2,4,7-trienedioic acid[1], 2-hydroxy-6-oxononatrienedioate[1]
Data Sources: [0] CHEBI:58637 via ChEBI, [1] cpd09255 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58637 via ChEBI, [1] cpd09255 via ModelSEED
Reactions involving hkntd_c in 562_48262_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model