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

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
24460
oboInOwl#hasDbXref
KEGG:D02276
oboInOwl#id
CHEBI:178699
core#notation
CHEBI:178699
generic_name
Ethanolamine Oleate
rxcui
205745
product_type
HUMAN PRESCRIPTION DRUG
marketing_category
NDA
listing_expiration_date
20251231
dosage_form
INJECTION, SOLUTION
route
INTRAVENOUS
active_ingredient_strength
50 mg/mL
marketing_start_date
19981222
package_marketing_start_date
19981222
pharm_class
Sclerosing Activity [MoA]
brand_name
Ethamolin
brand_name_base
Ethamolin
product_ndc
67871-479
application_number
NDA019357
labeler_name
QOL Medical, LLC.
manufacturer_name
QOL Medical, LLC.
spl_id
31a2a24c-e165-43fa-b8fb-bf2a38f13b10
active_ingredient_name
ETHANOLAMINE OLEATE
package_ndc
67871-479-06
package_description
10 AMPULE in 1 BOX (67871-479-06) / 2 mL in 1 AMPULE
unii
U4RY8MRX7C
spl_set_id
a9c1d8c5-443e-400e-a42c-16a25fb47231
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