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CHEBI:178699 - Ethanolamine Oleate

ChEBI IDCHEBI:178699
ChEBI NameEthanolamine Oleate
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H34O2.C2H7NO
Net Charge0
Average Mass343.552
Monoisotopic Mass343.30864
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O.NCCO
InChIInChI=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-;
InChIKeyKGWDUNBJIMUFAP-KVVVOXFISA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Ethanolamine Oleate (CHEBI:178699) is a long-chain fatty acid (CHEBI:15904)
IUPAC Name 
2-aminoethanol;(Z)-octadec-9-enoic acid
Manual XrefsDatabases
4445632ChemSpider
D02276KEGG DRUG
DB06689DrugBank
HMDB0015638HMDB
Registry NumbersSources
CAS:2272-11-9ChemIDplus