5Z13E-15S-1115-DIHYDROXY-9-OXOPROS

From metabolic_network
Revision as of 16:35, 21 June 2019 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5Z13E-15S-1115-DIHYDROXY-9-OXOPROS 5Z13E-15S-1115-DIHYDROXY-9-OXOPROS] == * smiles: ** CCCCCC(O...")

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

Metabolite 5Z13E-15S-1115-DIHYDROXY-9-OXOPROS

  • smiles:
    • CCCCCC(O)C=CC1(C(CC=CCCCC(=O)[O-])C(=O)CC(O)1)
  • common name:
    • prostaglandin E2
  • molecular weight:
    • 351.462
  • inchi key:
    • InChIKey=XEYBRNLFEZDVAW-ARSRFYASSA-M
  • Synonym(s):
    • dinoprostone
    • (5Z,13E)-(15S)-11α15-dihydroxy-9-oxoprost-13-enoate
    • prostglandin E2
    • (5Z,13E)-(15S)-11,15-dihydroxy-9-oxoprosta-5,13-dienoate
    • PGE2
    • Prostglandin E2
    • (5Z,13E)-(15S)-11α,15-dihydroxy-9-oxoprosta-5,13-dienoate
    • (5Z,13E)-(15S)-11α15-Dihydroxy-9-oxoprost-13-enoate
    • Dinoprostone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMFA03010003
  • CAS : 363-24-6
  • NCI:
  • DRUGBANK : DB00917
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC15551
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB01220
"CCCCCC(O)C=CC1(C(CC=CCCCC(=O)[O-])C(=O)CC(O)1)" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/cokagem/index.php?title=5Z13E-15S-1115-DIHYDROXY-9-OXOPROS&oldid=6756"