PROSTAGLANDIN-H2

Metabolite PROSTAGLANDIN-H2

• smiles:
  • CCCCCC(O)C=CC2(C1(CC(OO1)C(CC=CCCCC(=O)[O-])2))
• molecular weight:
  • 351.462
• inchi key:
  • InChIKey=YIBNHAJFJUQSRA-OZPHKNKMSA-M
• common name:
  • prostaglandin-H2
• 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

Reaction(s) known to produce the compound

• PROSTAGLANDIN-ENDOPEROXIDE-SYNTHASE-RXN

External links

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

Property "Smiles" (as page type) with input value "CCCCCC(O)C=CC2(C1(CC(OO1)C(CC=CCCCC(=O)[O-])2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.