5Z13E-15S-1115-DIHYDROXY-9-OXOPROS

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Metabolite 5Z13E-15S-1115-DIHYDROXY-9-OXOPROS

  • smiles:
    • CCCCCC(O)C=CC1(C(CC=CCCCC(=O)[O-])C(=O)CC(O)1)
  • molecular weight:
    • 351.462
  • inchi key:
    • InChIKey=XEYBRNLFEZDVAW-COHNOYJASA-M
  • common name:
    • prostaglandin E2
  • Synonym(s):
    • dinoprostone
    • (5Z,13E)-(15S)-11α15-dihydroxy-9-oxoprost-13-enoate
    • prostglandin E2
    • (5Z,13E)-(15S)-11,15-dihydroxy-9-oxoprosta-5,13-dienoate
    • PGE2
    • Prostglandin E2
    • (5Z,13E)-(15S)-11α,15-dihydroxy-9-oxoprosta-5,13-dienoate
    • (5Z,13E)-(15S)-11α15-Dihydroxy-9-oxoprost-13-enoate
    • Dinoprostone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC15551
  • CAS : 363-24-6
  • LIGAND-CPD:
  • LIPID_MAPS : LMFA03010003
  • HMDB : HMDB01220
  • CHEBI:
  • DRUGBANK : DB00917
  • PUBCHEM:
  • NCI:

Property "Smiles" (as page type) with input value "CCCCCC(O)C=CC1(C(CC=CCCCC(=O)[O-])C(=O)CC(O)1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.




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