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lneldccoa_c:-4 in RECON1
  • linoleoyl-CoA(4-)
  • Charge: -4
  • Formula: C39H62N7O17P3S
  • Compartment: c - cytosol
  • Universal Metabolite: lneldccoa
CHEBI:57383
  • linoleoyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: YECLLIMZHNYFCK-RRNJGNTNSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1025.933[0], 1026.0[1]
  • SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(=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: (9Z,12Z)-octadecadienoyl-CoA[0], 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(9Z,12Z)-octadeca-9,12-dienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosphate}[0], Linoleoyl-CoA[1], (9Z,12Z)-Octadecadienoyl-CoA[1], (9Z,12Z)-octadeca-9,12-dienoyl-CoA[1], 18:2(n-6)[1], cis,cis-octadeca-9,12-dienoyl-CoA[1], linoleoyl-CoA[1]
Data Sources: [0] CHEBI:57383 via ChEBI, [1] cpd01398 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57383 via ChEBI, [1] cpd01398 via ModelSEED
Reactions involving lneldccoa_c:-4 in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model