PROSTAGLANDIN-H2

From metabolic_network
Jump to: navigation, search

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-YNNPMVKQSA-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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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