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  5. prostgf2_c:-1
prostgf2_c:-1 in RECON1
  • prostaglandin F2alpha(1-)
  • Charge: -1
  • Formula: C20H33O5
  • Compartment: c - cytosol
  • Universal Metabolite: prostgf2
CHEBI:57404
  • prostaglandin F2alpha(1-)
  • Type: Small Molecule
  • InChiKey: PXGPLTODNUVGFL-YNNPMVKQSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 353.474[0], 353.0[1]
  • SMILES: CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)[O-])[C@@H](O)C[C@H]1O[0], CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)[O-][1]
  • Names: prostaglandin F2alpha[0,1], prostaglandin F2alpha anion[0], (5Z,13E,15S)-9alpha,11alpha,15-trihydroxyprosta-5,13-dien-1-oate[0], PGF2a[1], (+)-Prostaglandin F2a[1], (+)-prostaglandin F2a[1], (5Z,13E)-(15S)-9,11,15-trihydroxyprosta-5,13-dienoate[1], (5Z,13E)-(15S)-9alpha,11alpha,15-Trihydroxyprosta-5,13-dienoate[1], (5Z,9alpha,11alpha,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoate[1], (5z,13e)-(15s)-9-alpha,11-alpha,15-trihydroxyprosta-5,13-dienoate[1], 7-[3, 5-dihydroxy-2-(3-hydroxyl-1-octenyl) cyclopentyl]-5-heptenoic acid[1], 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid[1], 9,11,15-Trihydroxy-(5Z,9a,11a,13E,15S)-prosta-5,13-dien-1-oic acid[1], 9a,11a-PGF2[1], Amoglandin[1], Cyclosin[1], Dinaprost[1], Dinoprost[1], Enzaprost[1], Enzaprost F[1], Panacelan[1], Prostaglandin F2[1], Prostaglandin F2a[1], Prostaglandin F2alpha[1], Prostarmon F[1], Prostin F 2 alpha[1], Prostin F2 alpha[1], Protamodin[1], U 14583[1], amoglandin[1], cyclosin[1], dinaprost[1], dinoprost[1], enzaprost[1], enzaprost F[1], panacelan[1], prostaglandin F2[1], prostarmon F[1], prostin F2alpha[1], protamodin[1]
Data Sources: [0] CHEBI:57404 via ChEBI, [1] cpd00488 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57404 via ChEBI, [1] cpd00488 via ModelSEED
Reactions involving prostgf2_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model