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Ethanolamine Oleate

CHEBI:CHEBI_178699

Chemical Information

Molecular Formula
C18H34O2.C2H7NO
Molecular Mass
343.552
Charge
0
SMILES
OC(=O)CCCCCCC/C=C\CCCCCCCC.OCCN
InChI
InChI=1S/C18H34O2.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3-1-2-4/h9-10H,2-8,11-17H2,1H3,(H,19,20);4H,1-3H2/b10-9-;
InChIKey
KGWDUNBJIMUFAP-KVVVOXFISA-N

Alternative Names

  • 2-aminoethanol;(Z)-octadec-9-enoic acid

Treatment Applications

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

DRON_00010000
24460
oboInOwl#hasDbXref
KEGG:D02276
core#notation
CHEBI:178699

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
24460
oboInOwl#hasDbXref
KEGG:D02276
oboInOwl#id
CHEBI:178699
core#notation
CHEBI:178699
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#range
https://w3id.org/def/predibionto#has_drug_101970
has_treatment
http://purl.obolibrary.org/obo/DOID_479
owl#annotatedSource
t141290
owl#someValuesFrom
t2995924