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  5. prostge2_c:-1
prostge2_c:-1 in RECON1
  • prostaglandin E2(1-)
  • Charge: -1
  • Formula: C20H31O5
  • Compartment: c - cytosol
  • Universal Metabolite: prostge2
CHEBI:606564
  • prostaglandin E2(1-)
  • Type: Small Molecule
  • InChiKey: XEYBRNLFEZDVAW-ARSRFYASSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 351.4571[0], 351.0[1]
  • SMILES: CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=O)[O-][0,1]
  • Names: prostaglandin E2 anion[0], (5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oate[0], prostaglandin E2[0,1], Dinoprostone[1], (5Z,13E)-(15S)-11,15-dihydroxy-9-oxoprosta-5,13-dienoate[1], (5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate[1], (5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprosta-5,13-dienoate[1], (5Z,13E)-(15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dienoate[1], (5Z,13E)-(15S)-11alpha15-Dihydroxy-9-oxoprost-13-enoate[1], (5Z,13E)-(15S)-11alpha15-dihydroxy-9-oxoprost-13-enoate[1], PGE2[1], Prostaglandin E2[1], Prostglandin E2[1], dinoprostone[1], prostglandin E2[1]
Data Sources: [0] CHEBI:606564 via ChEBI, [1] cpd00454 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:606564 via ChEBI, [1] cpd00454 via ModelSEED
Reactions involving prostge2_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model