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methyl (13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate

CHEBI:CHEBI_63691

Definition

A beta-hydroxyketone that is 3-hydroxycyclopentanone in which a hydrogen at position 4 is replaced by a (1E)-4-hydroxy-4-methyloct-1-en-1-yl group and a hydrogen at position 5 is replaced by a 7-methoxy-7-oxoheptyl group.

Chemical Information

Molecular Formula
C22H38O5
Molecular Mass
382.53410
Charge
0
SMILES
CCCCC(C)(O)C\C=C\C1C(O)CC(=O)C1CCCCCCC(=O)OC
InChI
InChI=1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+
InChIKey
OJLOPKGSLYJEMD-ZRDIBKRKSA-N

Alternative Names

  • methyl (13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate
  • methyl 7-{3-hydroxy-2-[(1E)-4-hydroxy-4-methyloct-1-en-1-yl]-5-oxocyclopentyl}heptanoate

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:63691

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Additional Attributes

owl#annotatedSource
t266242
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:63691
core#notation
CHEBI:63691
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class