5Z13E-15S-9-ALPHA15-DIHYDROXY-11-O

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Metabolite 5Z13E-15S-9-ALPHA15-DIHYDROXY-11-O

  • smiles:
    • CCCCCC(O)C=CC1(C(=O)CC(O)C(CC=CCCCC(=O)[O-])1)
  • molecular weight:
    • 351.462
  • inchi key:
    • InChIKey=BHMBVRSPMRCCGG-OUTUXVNYSA-M
  • common name:
    • prostaglandin D2
  • Synonym(s):
    • (5z,13e)-(15s)-9-α,15-dihydroxy-11-oxoprosta-5,13-dienoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : PGD2
  • CHEBI:
  • CAS : 41598-07-6
  • LIGAND-CPD:
  • HMDB : HMDB01403
"CCCCCC(O)C=CC1(C(=O)CC(O)C(CC=CCCCC(=O)[O-])1)" cannot be used as a page name in this wiki.