5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY

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Metabolite 5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY

  • smiles:
    • CCCCCC(O)C=CC1(C(O)CC(O)C(CC=CCCCC(=O)[O-])1)
  • molecular weight:
    • 353.478
  • inchi key:
    • InChIKey=PXGPLTODNUVGFL-YNNPMVKQSA-M
  • common name:
    • prostaglandin F2α
  • Synonym(s):
    • (+)-prostaglandin F2a
    • dinaprost
    • enzaprost
    • enzaprost F
    • prostaglandin F2
    • (5z,13e)-(15s)-9-α,11-α,15-trihydroxyprosta-5,13-dienoate
    • prostarmon F
    • prostin F2α
    • protamodin
    • Protamodin
    • Prostin F2 α
    • Prostarmon F
    • Prostaglandin F2a
    • Prostaglandin F2
    • PGF2a
    • Enzaprost F
    • Enzaprost
    • Dinaprost
    • 7-[3, 5-dihydroxy-2-(3-hydroxyl-1-octenyl) cyclopentyl]-5-heptenoic acid
    • (5Z,13E)-(15S)-9,11,15-trihydroxyprosta-5,13-dienoate
    • amoglandin
    • cyclosin
    • dinoprost
    • panacelan
    • (+)-Prostaglandin F2a

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • METABOLIGHTS : MTBLC57404
  • REFMET : PGF2alpha
  • PUBCHEM:
  • CHEBI:
  • CAS : 551-11-1
  • LIGAND-CPD:
  • HMDB : HMDB01139
"CCCCCC(O)C=CC1(C(O)CC(O)C(CC=CCCCC(=O)[O-])1)" cannot be used as a page name in this wiki.


"7-[3, 5-dihydroxy-2-(3-hydroxyl-1-octenyl) cyclopentyl]-5-heptenoic acid" cannot be used as a page name in this wiki.