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

From metabolic_network
Revision as of 11:00, 18 May 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY 5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY] == * smiles: ** CCCCCC(O)C...")

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

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

  • smiles:
    • CCCCCC(O)C=CC1(C(O)CC(O)C(CC=CCCCC(=O)[O-])1)
  • common name:
    • prostaglandin F2α
  • inchi key:
    • InChIKey=PXGPLTODNUVGFL-YNNPMVKQSA-M
  • molecular weight:
    • 353.478
  • 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

"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.
Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY&oldid=6939"