ALPROSTADIL

Metabolite ALPROSTADIL

• smiles:
  • CCCCCC(O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1)
• molecular weight:
  • 353.478
• inchi key:
  • InChIKey=GMVPRGQOIOIIMI-DWKJAMRDSA-M
• common name:
  • (13E)-(15S)-11-α,15-dihydroxy-9-oxoprost-13-enoate
• Synonym(s):
  • prostglandin E1
  • alprostadil

Reaction(s) of unknown directionality

• 1.1.1.197-RXN

External links

• CHEMSPIDER:
  • 10039743
• REFMET : PGE1
• PUBCHEM:
  • 11865410
• CHEBI:
  • 57397
• HMDB : HMDB01442
• LIGAND-CPD:
  • C04741
• METABOLIGHTS : MTBLC57397

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