PROSTAGLANDIN-H2

Metabolite PROSTAGLANDIN-H2

• smiles:
  • CCCCCC(O)C=CC2(C1(CC(OO1)C(CC=CCCCC(=O)[O-])2))
• common name:
  • prostaglandin-H2
• inchi key:
  • InChIKey=YIBNHAJFJUQSRA-OZPHKNKMSA-M
• molecular weight:
  • 351.462
• Synonym(s):
  • (5Z, 13E)-(15S)-9α,11α-epidioxy-15-hydroxyprosta-5,13-dienoate
  • (5Z,13E)-(15S)-9α,11α-epidioxy-15-hydroxyprosta-5,13-dienoate
  • (5Z,9α,11α,13E,15S)-9,11-epidioxy-15-hydroxy-prosta-5,13-dienoate

Reaction(s) known to consume the compound

• PROSTAGLANDIN-E-SYNTHASE-RXN
• PROSTAGLANDIN-D-SYNTHASE-RXN

External links

• CAS : 42935-17-1
• PUBCHEM:
  • 25245222
• HMDB : HMDB01381
• CHEBI:
  • 15554
• LIGAND-CPD:
  • C00427

"CCCCCC(O)C=CC2(C1(CC(OO1)C(CC=CCCCC(=O)[O-])2))" cannot be used as a page name in this wiki.