1. Home
  2. Models
  3. RECON1
  4. Metabolites
  5. hexccoa_c:-4
hexccoa_c:-4 in RECON1
  • hexacosanoyl-CoA(4-)
  • Charge: -4
  • Formula: C47H82N7O17P3S
  • Compartment: c - cytosol
  • Universal Metabolite: hexccoa
CHEBI:64868
  • hexacosanoyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: FHLYYFPJDVYWQH-CPIGOPAHSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1142.177[0], 1145.0[1]
  • SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-][0,1]
  • Names: cerotoyl-coenzyme A(4-)[0], hexacosanoyl-coenzyme A(4-)[0], C26:0-coenzyme A(4-)[0], 26:0 CoA(4-)[0], cerotoyl-CoA(4-)[0], C26:0-CoA(4-)[0], 3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-4-[(3-{[2-(hexacosanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-2,2-dimethyl-4-oxobutyl} diphosphate)[0], hexacosanoyl-CoA[0], cerotoyl-CoA[1], cerotoyl-coa[1]
Data Sources: [0] CHEBI:64868 via ChEBI, [1] cpd26581 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:64868 via ChEBI, [1] cpd26581 via ModelSEED
Reactions involving hexccoa_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model