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Universal:eicostetcoa

(8Z,11Z,14Z,17Z)-icosatetraenoyl-CoA(4-)

Default Component
eicostetcoa:-4
  • (8Z,11Z,14Z,17Z)-icosatetraenoyl-CoA(4-)
  • Charge: -4
  • Formula: C41H62N7O17P3S
CHEBI:74265
  • (8Z,11Z,14Z,17Z)-icosatetraenoyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: PLHICYKOPITJJT-QWOXCLFSSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1049.954[0], 1050.0[1]
  • SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=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: (8Z,11Z,14Z,17Z)-eicosatetraenoyl-CoA(4-)[0], (8Z,11Z,14Z,17Z)-icosatetraenoyl-coenzyme A(4-)[0], (8Z,11Z,14Z,17Z)-eicosatetraenoyl-coenzyme A(4-)[0], 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-[(2-{[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)butyl] diphosphate}[0], (8Z,11Z,14Z,17Z)-eicosatetraenoyl-CoA[0,1], (8Z,11Z,14Z,17Z)-Icosatetraenoyl-CoA[1], (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl-CoA[1], (8Z,11Z,14Z,17Z)-icosatetraenoyl-CoA[1]
Data Sources: [0] CHEBI:74265 via ChEBI, [1] cpd14885 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:74265 via ChEBI, [1] cpd14885 via ModelSEED
Alternative Component
eicostetcoa:0
  • (8Z,11Z,14Z,17Z)-icosatetraenoyl-CoA
  • Charge: 0
  • Formula: C41H66N7O17P3S
CHEBI:63542
  • (8Z,11Z,14Z,17Z)-icosatetraenoyl-CoA
  • Type: Small Molecule
  • InChiKey: PLHICYKOPITJJT-QWOXCLFSSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1053.986[0]
  • SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=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]
  • Names: 8Z,11Z,14Z,17Z-eicosatetraenoyl-CoA[0], 20:4(n-3)[0], all-cis-8,11,14,17-icosatetraenoyl-CoA[0], (8Z,11Z,14Z,17Z)-icosatetraenoyl-CoA[0], all-cis-8,11,14,17-eicosatetraenoyl-CoA[0], CoA(20:4(8Z,11Z,14Z,17Z))[0], 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-[(2-{[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)butyl] dihydrogen diphosphate}[0], (8Z,11Z,14Z,17Z)-eicosatetraenoyl-CoA[0]
Data Sources: [0] CHEBI:63542 via ChEBI
Linkouts
Data Sources: [0] CHEBI:63542 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism